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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-[(3-methoxyphenyl)methyl]-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-[(3-methoxyphenyl)methyl]-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-[(3-methoxyphenyl)methyl]-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-m-anisyl-6-methyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCNC3CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCNC3CC4=CC(=CC=C4)OC

InChI

InChI=1S/C20H22N2O/c1-13-6-7-18-17(10-13)16-8-9-21-19(20(16)22-18)12-14-4-3-5-15(11-14)23-2/h3-7,10-11,19,21-22H,8-9,12H2,1-2H3