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

Systemtic Name: (1S,3S,4R)-1-methyl-4-phenyl-3-propan-2-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S,3S,4R)-3-isopropyl-1-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S,3S,4R)-1-methyl-4-phenyl-3-propan-2-yl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S,3S,4R)-1-methyl-4-phenyl-3-propan-2-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S,3S,4R)-3-isopropyl-1-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(C(N1)C(C)C)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1C2=CC=CC=C2[C@H]([C@@H](N1)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H23N/c1-13(2)19-18(15-9-5-4-6-10-15)17-12-8-7-11-16(17)14(3)20-19/h4-14,18-20H,1-3H3/t14-,18+,19-/m0/s1