(1Z)-3-butyl-1-(phenylmethylidene)-2,4,5,6-tetrahydro-3-benzazocine

Systemtic Name: (1Z)-3-butyl-1-(phenylmethylidene)-2,4,5,6-tetrahydro-3-benzazocine Openeye Name: (1Z)-1-benzylidene-3-butyl-2,4,5,6-tetrahydro-3-benzazocine CAS Name: (1Z)-3-butyl-1-(phenylmethylene)-2,4,5,6-tetrahydro-3-benzazocine IUPAC Name: (1Z)-1-benzylidene-3-butyl-2,4,5,6-tetrahydro-3-benzazocine Traditional Name: (1Z)-1-benzal-3-butyl-2,4,5,6-tetrahydro-3-benzazocine Formula: C22H27N MolecularWeight: 305.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCC2=CC=CC=C2C(=CC3=CC=CC=C3)C1

Isomeric SMILES

CCCCN1CCCC2=CC=CC=C2/C(=C/C3=CC=CC=C3)/C1

InChI

InChI=1S/C22H27N/c1-2-3-15-23-16-9-13-20-12-7-8-14-22(20)21(18-23)17-19-10-5-4-6-11-19/h4-8,10-12,14,17H,2-3,9,13,15-16,18H2,1H3/b21-17+