Culantraraminol; (-)-form, N-Oxide 

AlkaPlorer ID: AK293319

Synonym: Culantraraminol N-oxide 

IUPAC Name: 2-[3-[5-[5-[2-(dimethylamino)ethyl]-2-methoxyphenyl]-6-(2-hydroxypropan-2-yl)-3-methylcyclohex-2-en-1-yl]-4-methoxyphenyl]-N,N-dimethylethanamine oxide

Structure

SMILES: COC1=CC=C(CC[N+](C)(C)[O-])C=C1C1C=C(C)CC(C2=CC(CCN(C)C)=CC=C2OC)C1C(C)(C)O

copy

InChI: InChI=1S/C32H48N2O4/c1-22-18-27(25-20-23(14-16-33(4)5)10-12-29(25)37-8)31(32(2,3)35)28(19-22)26-21-24(11-13-30(26)38-9)15-17-34(6,7)36/h10-13,19-21,27-28,31,35H,14-18H2,1-9H3

copy

InChIKey: JWVDPVKHXGNAST-UHFFFAOYSA-N

copy

Reference

Source

Properties Information

Molecule Weight: 524.7460000000004

TPSA: 64.99000000000001

MolLogP: 5.529100000000007

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information