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

Systemtic Name: 6-methyl-1-(naphthalen-1-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-methyl-1-(1-naphthylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-methyl-1-(1-naphthalenylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-methyl-1-(naphthalen-1-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-methyl-1-(1-naphthylmethyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2/c1-15-9-10-21-20(13-15)19-11-12-24-22(23(19)25-21)14-17-7-4-6-16-5-2-3-8-18(16)17/h2-10,13,22,24-25H,11-12,14H2,1H3