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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-pyrido[3,4-b]indole Openeye Name: 1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-pyrido[3,4-b]indole CAS Name: 1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-pyrido[3,4-b]indole IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-pyrido[3,4-b]indole Traditional Name: 1-p-anisyl-3,4-dihydro-2H-$b-carboline Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C3C(=C4C=CC=CC4=N3)CCN2

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C3C(=C4C=CC=CC4=N3)CCN2

InChI

InChI=1S/C19H18N2O/c1-22-14-8-6-13(7-9-14)12-18-19-16(10-11-20-18)15-4-2-3-5-17(15)21-19/h2-9,20H,10-12H2,1H3