3-(phenylmethyl)-5,6,7,8-tetrahydroquinoline

Systemtic Name: 3-(phenylmethyl)-5,6,7,8-tetrahydroquinoline Openeye Name: 3-benzyl-5,6,7,8-tetrahydroquinoline CAS Name: 3-(phenylmethyl)-5,6,7,8-tetrahydroquinoline IUPAC Name: 3-benzyl-5,6,7,8-tetrahydroquinoline Traditional Name: 3-benzyl-5,6,7,8-tetrahydroquinoline Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC=C(C=C2C1)CC3=CC=CC=C3

Isomeric SMILES

C1CCC2=NC=C(C=C2C1)CC3=CC=CC=C3

InChI

InChI=1S/C16H17N/c1-2-6-13(7-3-1)10-14-11-15-8-4-5-9-16(15)17-12-14/h1-3,6-7,11-12H,4-5,8-10H2