(3S,4R)-2,3-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-6-amine

Systemtic Name: (3S,4R)-2,3-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-6-amine Openeye Name: (3S,4R)-2,3-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-6-amine CAS Name: (3S,4R)-2,3-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-6-amine IUPAC Name: (3S,4R)-2,3-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-6-amine Traditional Name: [(3S,4R)-2,3-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-6-yl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(CN1C)C=CC(=C2)N)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@@H](C2=C(CN1C)C=CC(=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2/c1-12-17(13-6-4-3-5-7-13)16-10-15(18)9-8-14(16)11-19(12)2/h3-10,12,17H,11,18H2,1-2H3/t12-,17+/m0/s1