2-methyl-8-phenyl-3,4-dihydro-1H-isoquinolin-5-amine

Systemtic Name: 2-methyl-8-phenyl-3,4-dihydro-1H-isoquinolin-5-amine Openeye Name: 2-methyl-8-phenyl-3,4-dihydro-1H-isoquinolin-5-amine CAS Name: 2-methyl-8-phenyl-3,4-dihydro-1H-isoquinolin-5-amine IUPAC Name: 2-methyl-8-phenyl-3,4-dihydro-1H-isoquinolin-5-amine Traditional Name: (2-methyl-8-phenyl-3,4-dihydro-1H-isoquinolin-5-yl)amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CC(=C2C1)C3=CC=CC=C3)N

Isomeric SMILES

CN1CCC2=C(C=CC(=C2C1)C3=CC=CC=C3)N

InChI

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