9-[3-(3-methoxyphenyl)propyl]-8-phenyl-1,2,3,4-tetrahydrocarbazol-3-ol

Systemtic Name: 9-[3-(3-methoxyphenyl)propyl]-8-phenyl-1,2,3,4-tetrahydrocarbazol-3-ol Openeye Name: 9-[3-(3-methoxyphenyl)propyl]-8-phenyl-1,2,3,4-tetrahydrocarbazol-3-ol CAS Name: 9-[3-(3-methoxyphenyl)propyl]-8-phenyl-1,2,3,4-tetrahydrocarbazol-3-ol IUPAC Name: 9-[3-(3-methoxyphenyl)propyl]-8-phenyl-1,2,3,4-tetrahydrocarbazol-3-ol Traditional Name: 9-[3-(3-methoxyphenyl)propyl]-8-phenyl-1,2,3,4-tetrahydrocarbazol-3-ol Formula: C28H29NO2 MolecularWeight: 411.53536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCCN2C3=C(CC(CC3)O)C4=C2C(=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CCCN2C3=C(CC(CC3)O)C4=C2C(=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29NO2/c1-31-23-12-5-8-20(18-23)9-7-17-29-27-16-15-22(30)19-26(27)25-14-6-13-24(28(25)29)21-10-3-2-4-11-21/h2-6,8,10-14,18,22,30H,7,9,15-17,19H2,1H3