5-methyl-3-phenyl-3,4-dihydroisoquinolin-1-amine

Systemtic Name: 5-methyl-3-phenyl-3,4-dihydroisoquinolin-1-amine Openeye Name: 5-methyl-3-phenyl-3,4-dihydroisoquinolin-1-amine CAS Name: 5-methyl-3-phenyl-3,4-dihydroisoquinolin-1-amine IUPAC Name: 5-methyl-3-phenyl-3,4-dihydroisoquinolin-1-amine Traditional Name: (5-methyl-3-phenyl-3,4-dihydroisoquinolin-1-yl)amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CC(N=C2N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1CC(N=C2N)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2/c1-11-6-5-9-13-14(11)10-15(18-16(13)17)12-7-3-2-4-8-12/h2-9,15H,10H2,1H3,(H2,17,18)