(3R,4R)-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-prop-2-enyl-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: (3R,4R)-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-prop-2-enyl-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: (3R,4R)-3-allyl-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: (3R,4R)-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-prop-2-enyl-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: (3R,4R)-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-prop-2-enyl-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: (3R,4R)-3-allyl-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-4,5-dihydro-3H-1-benzazepin-2-one Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2CC(C(C1=O)CC=C)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2C[C@H]([C@H](C1=O)CC=C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N2O2/c1-5-8-21-22(18-11-13-20(28-4)14-12-18)17-19-9-6-7-10-23(19)26(24(21)27)16-15-25(2)3/h5-7,9-14,21-22H,1,8,15-17H2,2-4H3/t21-,22+/m1/s1