2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline-5,6-diamine

Systemtic Name: 2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline-5,6-diamine Openeye Name: 2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline-5,6-diamine CAS Name: 2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline-5,6-diamine IUPAC Name: 2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline-5,6-diamine Traditional Name: (5-amino-2-methyl-8-phenyl-3,4-dihydro-1H-isoquinolin-6-yl)amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=CC(=C2N)N)C3=CC=CC=C3

Isomeric SMILES

CN1CCC2=C(C1)C(=CC(=C2N)N)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3/c1-19-8-7-12-14(10-19)13(9-15(17)16(12)18)11-5-3-2-4-6-11/h2-6,9H,7-8,10,17-18H2,1H3