2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline

Systemtic Name: 2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline Openeye Name: 2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline CAS Name: 2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline IUPAC Name: 2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline Traditional Name: [2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)CC3=CC=CC=C3N)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)CC3=CC=CC=C3N)C=C1

InChI

InChI=1S/C17H20N2O/c1-20-16-7-6-14-11-19(9-8-13(14)10-16)12-15-4-2-3-5-17(15)18/h2-7,10H,8-9,11-12,18H2,1H3