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

Systemtic Name: 1-(3-methoxyphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(3-methoxyphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(3-methoxyphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(3-methoxyphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(3-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=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=CC=C4)OC

InChI

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