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

Systemtic Name: 4-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline Openeye Name: 4-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline CAS Name: 4-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline IUPAC Name: 4-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline Traditional Name: [4-[(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=C(C=C3)N)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)CC3=CC=C(C=C3)N)C=C1

InChI

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