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

Systemtic Name: (3R,4R)-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-propyl-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: (3R,4R)-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-propyl-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: (3R,4R)-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-propyl-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: (3R,4R)-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-propyl-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: (3R,4R)-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-propyl-4,5-dihydro-3H-1-benzazepin-2-one Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(CC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC[C@@H]1[C@@H](CC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32N2O2/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/h6-7,9-14,21-22H,5,8,15-17H2,1-4H3/t21-,22+/m1/s1