methyl 4-[(Z)-2-(1-methyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl)prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(Z)-2-(1-methyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl)prop-1-enyl]benzoate Openeye Name: methyl 4-[(Z)-2-(1-methyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl)prop-1-enyl]benzoate CAS Name: 4-[(Z)-2-(1-methyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl)prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-2-(1-methyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl)prop-1-enyl]benzoate Traditional Name: 4-[(Z)-2-(1-methyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl)prop-1-enyl]benzoic acid methyl ester Formula: C22H25NO2 MolecularWeight: 335.4394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)OC)C2=CC3=C(C=C2)N(CCCC3)C

Isomeric SMILES

C/C(=C/C1=CC=C(C=C1)C(=O)OC)/C2=CC3=C(C=C2)N(CCCC3)C

InChI

InChI=1S/C22H25NO2/c1-16(14-17-7-9-18(10-8-17)22(24)25-3)19-11-12-21-20(15-19)6-4-5-13-23(21)2/h7-12,14-15H,4-6,13H2,1-3H3/b16-14-