(3S,4R)-1-methyl-4-phenyl-3-propan-2-yl-3,4-dihydroisoquinoline

Systemtic Name: (3S,4R)-1-methyl-4-phenyl-3-propan-2-yl-3,4-dihydroisoquinoline Openeye Name: (3S,4R)-3-isopropyl-1-methyl-4-phenyl-3,4-dihydroisoquinoline CAS Name: (3S,4R)-1-methyl-4-phenyl-3-propan-2-yl-3,4-dihydroisoquinoline IUPAC Name: (3S,4R)-1-methyl-4-phenyl-3-propan-2-yl-3,4-dihydroisoquinoline Traditional Name: (3S,4R)-3-isopropyl-1-methyl-4-phenyl-3,4-dihydroisoquinoline Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(C2=CC=CC=C12)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=N[C@H]([C@@H](C2=CC=CC=C12)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C19H21N/c1-13(2)19-18(15-9-5-4-6-10-15)17-12-8-7-11-16(17)14(3)20-19/h4-13,18-19H,1-3H3/t18-,19+/m1/s1