5-[(2-methoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 5-[(2-methoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 5-[(2-methoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 5-[(2-methoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 5-[(2-methoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 5-o-anisyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=C3C4=C(CNCC4)NC3=CC=C2

Isomeric SMILES

COC1=CC=CC=C1CC2=C3C4=C(CNCC4)NC3=CC=C2

InChI

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