1-[3-[(4-chlorophenyl)methoxy]phenyl]-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-[3-(4-chlorobenzyl)oxyphenyl]-6-methyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C25H23ClN2O MolecularWeight: 402.91592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=CC=C4)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=CC=C4)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H23ClN2O/c1-16-5-10-23-22(13-16)21-11-12-27-24(25(21)28-23)18-3-2-4-20(14-18)29-15-17-6-8-19(26)9-7-17/h2-10,13-14,24,27-28H,11-12,15H2,1H3