2-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-amine

Systemtic Name: 2-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-amine Openeye Name: 2-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-amine CAS Name: 2-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-amine IUPAC Name: 2-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-amine Traditional Name: (2-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)N

Isomeric SMILES

CN1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)N

InChI

InChI=1S/C16H18N2/c1-18-10-9-12-7-8-14(17)11-15(12)16(18)13-5-3-2-4-6-13/h2-8,11,16H,9-10,17H2,1H3