(3R,4S,5S)-3-phenyl-5-prop-2-enyl-4-propyl-4,5-dihydro-3H-2-benzazepine

Systemtic Name: (3R,4S,5S)-3-phenyl-5-prop-2-enyl-4-propyl-4,5-dihydro-3H-2-benzazepine Openeye Name: (3R,4S,5S)-5-allyl-3-phenyl-4-propyl-4,5-dihydro-3H-2-benzazepine CAS Name: (3R,4S,5S)-3-phenyl-5-prop-2-enyl-4-propyl-4,5-dihydro-3H-2-benzazepine IUPAC Name: (3R,4S,5S)-3-phenyl-5-prop-2-enyl-4-propyl-4,5-dihydro-3H-2-benzazepine Traditional Name: (3R,4S,5S)-5-allyl-3-phenyl-4-propyl-4,5-dihydro-3H-2-benzazepine Formula: C22H25N MolecularWeight: 303.4406

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C2=CC=CC=C2C=NC1C3=CC=CC=C3)CC=C

Isomeric SMILES

CCC[C@H]1[C@@H](C2=CC=CC=C2C=N[C@H]1C3=CC=CC=C3)CC=C

InChI

InChI=1S/C22H25N/c1-3-10-20-19-15-9-8-14-18(19)16-23-22(21(20)11-4-2)17-12-6-5-7-13-17/h3,5-9,12-16,20-22H,1,4,10-11H2,2H3/t20-,21+,22+/m1/s1