(1S,3S)-3-phenyl-1-propyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1S,3S)-3-phenyl-1-propyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S,3S)-3-phenyl-1-propyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S,3S)-3-phenyl-1-propyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S,3S)-3-phenyl-1-propyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S,3S)-3-phenyl-1-propyl-1,2,3,4-tetrahydroisoquinoline Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=CC=CC=C2CC(N1)C3=CC=CC=C3

Isomeric SMILES

CCC[C@H]1C2=CC=CC=C2C[C@H](N1)C3=CC=CC=C3

InChI

InChI=1S/C18H21N/c1-2-8-17-16-12-7-6-11-15(16)13-18(19-17)14-9-4-3-5-10-14/h3-7,9-12,17-19H,2,8,13H2,1H3/t17-,18-/m0/s1