(3R,4S,5S)-3-ethenyl-5-methyl-4-propyl-4,5-dihydro-3H-2-benzazepine

Systemtic Name: (3R,4S,5S)-3-ethenyl-5-methyl-4-propyl-4,5-dihydro-3H-2-benzazepine Openeye Name: (3R,4S,5S)-5-methyl-4-propyl-3-vinyl-4,5-dihydro-3H-2-benzazepine CAS Name: (3R,4S,5S)-3-ethenyl-5-methyl-4-propyl-4,5-dihydro-3H-2-benzazepine IUPAC Name: (3R,4S,5S)-3-ethenyl-5-methyl-4-propyl-4,5-dihydro-3H-2-benzazepine Traditional Name: (3R,4S,5S)-5-methyl-4-propyl-3-vinyl-4,5-dihydro-3H-2-benzazepine Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C2=CC=CC=C2C=NC1C=C)C

Isomeric SMILES

CCC[C@H]1[C@@H](C2=CC=CC=C2C=N[C@@H]1C=C)C

InChI

InChI=1S/C16H21N/c1-4-8-15-12(3)14-10-7-6-9-13(14)11-17-16(15)5-2/h5-7,9-12,15-16H,2,4,8H2,1,3H3/t12-,15+,16-/m1/s1