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

Systemtic Name: 3,3-dimethyl-4-phenyl-2,4-dihydro-1H-isoquinolin-8-amine Openeye Name: 3,3-dimethyl-4-phenyl-2,4-dihydro-1H-isoquinolin-8-amine CAS Name: 3,3-dimethyl-4-phenyl-2,4-dihydro-1H-isoquinolin-8-amine IUPAC Name: 3,3-dimethyl-4-phenyl-2,4-dihydro-1H-isoquinolin-8-amine Traditional Name: (3,3-dimethyl-4-phenyl-2,4-dihydro-1H-isoquinolin-8-yl)amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=C(CN1)C(=CC=C2)N)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C(C2=C(CN1)C(=CC=C2)N)C3=CC=CC=C3)C

InChI

InChI=1S/C17H20N2/c1-17(2)16(12-7-4-3-5-8-12)13-9-6-10-15(18)14(13)11-19-17/h3-10,16,19H,11,18H2,1-2H3