8-methoxy-1-(naphthalen-1-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 8-methoxy-1-(naphthalen-1-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 8-methoxy-1-(1-naphthylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 8-methoxy-1-(1-naphthalenylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 8-methoxy-1-(naphthalen-1-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 8-methoxy-1-(1-naphthylmethyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC3=C2CCNC3CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC2=C1NC3=C2CCNC3CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H22N2O/c1-26-21-11-5-10-18-19-12-13-24-20(22(19)25-23(18)21)14-16-8-4-7-15-6-2-3-9-17(15)16/h2-11,20,24-25H,12-14H2,1H3