8-phenyl-3-propyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 8-phenyl-3-propyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 8-phenyl-3-propyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 8-phenyl-3-propyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 8-phenyl-3-propyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 8-phenyl-3-propyl-1,2,3,4-tetrahydroisoquinoline Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=CC=CC(=C2CN1)C3=CC=CC=C3

Isomeric SMILES

CCCC1CC2=CC=CC(=C2CN1)C3=CC=CC=C3

InChI

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