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

Systemtic Name: (3R,4R,5R)-4-methyl-3-phenyl-5-prop-2-enyl-4,5-dihydro-3H-2-benzazepine Openeye Name: (3R,4R,5R)-5-allyl-4-methyl-3-phenyl-4,5-dihydro-3H-2-benzazepine CAS Name: (3R,4R,5R)-4-methyl-3-phenyl-5-prop-2-enyl-4,5-dihydro-3H-2-benzazepine IUPAC Name: (3R,4R,5R)-4-methyl-3-phenyl-5-prop-2-enyl-4,5-dihydro-3H-2-benzazepine Traditional Name: (3R,4R,5R)-5-allyl-4-methyl-3-phenyl-4,5-dihydro-3H-2-benzazepine Formula: C20H21N MolecularWeight: 275.38744

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2C=NC1C3=CC=CC=C3)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N/c1-3-9-18-15(2)20(16-10-5-4-6-11-16)21-14-17-12-7-8-13-19(17)18/h3-8,10-15,18,20H,1,9H2,2H3/t15-,18-,20-/m1/s1