3-phenyl-1-propyl-1,2-dihydroisoquinoline

Systemtic Name: 3-phenyl-1-propyl-1,2-dihydroisoquinoline Openeye Name: 3-phenyl-1-propyl-1,2-dihydroisoquinoline CAS Name: 3-phenyl-1-propyl-1,2-dihydroisoquinoline IUPAC Name: 3-phenyl-1-propyl-1,2-dihydroisoquinoline Traditional Name: 3-phenyl-1-propyl-1,2-dihydroisoquinoline Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=CC=CC=C2C=C(N1)C3=CC=CC=C3

Isomeric SMILES

CCCC1C2=CC=CC=C2C=C(N1)C3=CC=CC=C3

InChI

InChI=1S/C18H19N/c1-2-8-17-16-12-7-6-11-15(16)13-18(19-17)14-9-4-3-5-10-14/h3-7,9-13,17,19H,2,8H2,1H3