(5Z,8S)-6-methyl-8-(2-methylprop-2-enyl)-1-phenyl-3,4,7,8-tetrahydro-2H-azocine

Systemtic Name: (5Z,8S)-6-methyl-8-(2-methylprop-2-enyl)-1-phenyl-3,4,7,8-tetrahydro-2H-azocine Openeye Name: (5Z,8S)-6-methyl-8-(2-methylallyl)-1-phenyl-3,4,7,8-tetrahydro-2H-azocine CAS Name: (5Z,8S)-6-methyl-8-(2-methylprop-2-enyl)-1-phenyl-3,4,7,8-tetrahydro-2H-azocine IUPAC Name: (5Z,8S)-6-methyl-8-(2-methylprop-2-enyl)-1-phenyl-3,4,7,8-tetrahydro-2H-azocine Traditional Name: (5Z,8S)-6-methyl-8-(2-methylallyl)-1-phenyl-3,4,7,8-tetrahydro-2H-azocine Formula: C18H25N MolecularWeight: 255.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCCN(C(C1)CC(=C)C)C2=CC=CC=C2

Isomeric SMILES

C/C/1=C/CCCN([C@H](C1)CC(=C)C)C2=CC=CC=C2

InChI

InChI=1S/C18H25N/c1-15(2)13-18-14-16(3)9-7-8-12-19(18)17-10-5-4-6-11-17/h4-6,9-11,18H,1,7-8,12-14H2,2-3H3/b16-9-/t18-/m0/s1