2-[2-(5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline

Systemtic Name: 2-[2-(5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline Openeye Name: 2-[2-(5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline CAS Name: 2-[2-(5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline IUPAC Name: 2-[2-(5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline Traditional Name: [2-[2-(5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]amine Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CN(CC2)CCC3=CC=CC=C3N)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CN(CC2)CCC3=CC=CC=C3N)C=C1)OC

InChI

InChI=1S/C19H24N2O2/c1-22-18-8-7-15-13-21(12-10-16(15)19(18)23-2)11-9-14-5-3-4-6-17(14)20/h3-8H,9-13,20H2,1-2H3