1-methoxy-N-phenyl-3,4-dihydro-1H-isoquinolin-2-amine

Systemtic Name: 1-methoxy-N-phenyl-3,4-dihydro-1H-isoquinolin-2-amine Openeye Name: 1-methoxy-N-phenyl-3,4-dihydro-1H-isoquinolin-2-amine CAS Name: 1-methoxy-N-phenyl-3,4-dihydro-1H-isoquinolin-2-amine IUPAC Name: 1-methoxy-N-phenyl-3,4-dihydro-1H-isoquinolin-2-amine Traditional Name: (1-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-phenyl-amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=CC=CC=C2CCN1NC3=CC=CC=C3

Isomeric SMILES

COC1C2=CC=CC=C2CCN1NC3=CC=CC=C3

InChI

InChI=1S/C16H18N2O/c1-19-16-15-10-6-5-7-13(15)11-12-18(16)17-14-8-3-2-4-9-14/h2-10,16-17H,11-12H2,1H3