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

Systemtic Name: 6-methyl-1-(1-naphthalen-1-ylethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-methyl-1-[1-(1-naphthyl)ethyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-methyl-1-[1-(1-naphthalenyl)ethyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-methyl-1-(1-naphthalen-1-ylethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-methyl-1-[1-(1-naphthyl)ethyl]-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C24H24N2 MolecularWeight: 340.46076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCNC3C(C)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCNC3C(C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H24N2/c1-15-10-11-22-21(14-15)20-12-13-25-23(24(20)26-22)16(2)18-9-5-7-17-6-3-4-8-19(17)18/h3-11,14,16,23,25-26H,12-13H2,1-2H3