(5R)-5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol

Systemtic Name: (5R)-5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Openeye Name: (5R)-3-allyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol CAS Name: (5R)-5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol IUPAC Name: (5R)-5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Traditional Name: (5R)-3-allyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)O

Isomeric SMILES

C=CCN1CCC2=CC(=C(C=C2[C@H](C1)C3=CC=CC=C3)O)O

InChI

InChI=1S/C19H21NO2/c1-2-9-20-10-8-15-11-18(21)19(22)12-16(15)17(13-20)14-6-4-3-5-7-14/h2-7,11-12,17,21-22H,1,8-10,13H2/t17-/m1/s1