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

Systemtic Name: 7-methyl-3-phenyl-3,4-dihydroisoquinolin-1-amine Openeye Name: 7-methyl-3-phenyl-3,4-dihydroisoquinolin-1-amine CAS Name: 7-methyl-3-phenyl-3,4-dihydroisoquinolin-1-amine IUPAC Name: 7-methyl-3-phenyl-3,4-dihydroisoquinolin-1-amine Traditional Name: (7-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=CC2=C(CC(N=C2N)C3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=CC2=C(CC(N=C2N)C3=CC=CC=C3)C=C1

InChI

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