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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-pyrido[3,4-b]indole hydrochloride Openeye Name: 1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-pyrido[3,4-b]indole hydrochloride CAS Name: 1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-pyrido[3,4-b]indole hydrochloride IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-pyrido[3,4-b]indole hydrochloride Traditional Name: 1-p-anisyl-3,4-dihydro-2H-$b-carboline hydrochloride Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O.ClH/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;1H