5-(4-phenylbutyl)-5,6,7,8-tetrahydroisoquinoline

Systemtic Name: 5-(4-phenylbutyl)-5,6,7,8-tetrahydroisoquinoline Openeye Name: 5-(4-phenylbutyl)-5,6,7,8-tetrahydroisoquinoline CAS Name: 5-(4-phenylbutyl)-5,6,7,8-tetrahydroisoquinoline IUPAC Name: 5-(4-phenylbutyl)-5,6,7,8-tetrahydroisoquinoline Traditional Name: 5-(4-phenylbutyl)-5,6,7,8-tetrahydroisoquinoline Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=NC=C2)CCCCC3=CC=CC=C3

Isomeric SMILES

C1CC(C2=C(C1)C=NC=C2)CCCCC3=CC=CC=C3

InChI

InChI=1S/C19H23N/c1-2-7-16(8-3-1)9-4-5-10-17-11-6-12-18-15-20-14-13-19(17)18/h1-3,7-8,13-15,17H,4-6,9-12H2