1-(phenylmethyl)-3,4,5,6-tetrahydro-2H-1-benzazocine

Systemtic Name: 1-(phenylmethyl)-3,4,5,6-tetrahydro-2H-1-benzazocine Openeye Name: 1-benzyl-3,4,5,6-tetrahydro-2H-1-benzazocine CAS Name: 1-(phenylmethyl)-3,4,5,6-tetrahydro-2H-1-benzazocine IUPAC Name: 1-benzyl-3,4,5,6-tetrahydro-2H-1-benzazocine Traditional Name: 1-benzyl-3,4,5,6-tetrahydro-2H-1-benzazocine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CC=C2N(CC1)CC3=CC=CC=C3

Isomeric SMILES

C1CCC2=CC=CC=C2N(CC1)CC3=CC=CC=C3

InChI

InChI=1S/C18H21N/c1-3-9-16(10-4-1)15-19-14-8-2-5-11-17-12-6-7-13-18(17)19/h1,3-4,6-7,9-10,12-13H,2,5,8,11,14-15H2