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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCNC3CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCNC3CC4=CC=CC=C4

InChI

InChI=1S/C19H20N2O/c1-22-14-7-8-17-16(12-14)15-9-10-20-18(19(15)21-17)11-13-5-3-2-4-6-13/h2-8,12,18,20-21H,9-11H2,1H3