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

Systemtic Name: 1-(2-methoxyphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(2-methoxyphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(2-methoxyphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(2-methoxyphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(2-methoxyphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=CC=C4OC

InChI

InChI=1S/C19H20N2O/c1-12-7-8-16-15(11-12)13-9-10-20-18(19(13)21-16)14-5-3-4-6-17(14)22-2/h3-8,11,18,20-21H,9-10H2,1-2H3