(4R)-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine

Systemtic Name: (4R)-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine Openeye Name: (4R)-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine CAS Name: (4R)-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine IUPAC Name: (4R)-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine Traditional Name: [(4R)-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl]amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

CN1C[C@@H](C2=C(C1)C(=CC=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18/h2-9,14H,10-11,17H2,1H3/t14-/m1/s1