3-[9-[(4-chlorophenyl)methyl]-6-methoxy-1,2,3,4-tetrahydrocarbazol-1-yl]propan-1-ol

Systemtic Name: 3-[9-[(4-chlorophenyl)methyl]-6-methoxy-1,2,3,4-tetrahydrocarbazol-1-yl]propan-1-ol Openeye Name: 3-[9-[(4-chlorophenyl)methyl]-6-methoxy-1,2,3,4-tetrahydrocarbazol-1-yl]propan-1-ol CAS Name: 3-[9-[(4-chlorophenyl)methyl]-6-methoxy-1,2,3,4-tetrahydrocarbazol-1-yl]-1-propanol IUPAC Name: 3-[9-[(4-chlorophenyl)methyl]-6-methoxy-1,2,3,4-tetrahydrocarbazol-1-yl]propan-1-ol Traditional Name: 3-[9-(4-chlorobenzyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-1-yl]propan-1-ol Formula: C23H26ClNO2 MolecularWeight: 383.91104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C2CCCC3CCCO)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C2CCCC3CCCO)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClNO2/c1-27-19-11-12-22-21(14-19)20-6-2-4-17(5-3-13-26)23(20)25(22)15-16-7-9-18(24)10-8-16/h7-12,14,17,26H,2-6,13,15H2,1H3