1-[(2-methoxynaphthalen-1-yl)methyl]-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-[(2-methoxynaphthalen-1-yl)methyl]-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-[(2-methoxy-1-naphthyl)methyl]-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-[(2-methoxy-1-naphthalenyl)methyl]-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-[(2-methoxynaphthalen-1-yl)methyl]-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-[(2-methoxy-1-naphthyl)methyl]-6-methyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCNC3CC4=C(C=CC5=CC=CC=C54)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCNC3CC4=C(C=CC5=CC=CC=C54)OC

InChI

InChI=1S/C24H24N2O/c1-15-7-9-21-19(13-15)18-11-12-25-22(24(18)26-21)14-20-17-6-4-3-5-16(17)8-10-23(20)27-2/h3-10,13,22,25-26H,11-12,14H2,1-2H3