[5-[(7-methoxy-2-methyl-1,3,4,5-tetrahydro-2-benzazepin-6-yl)oxy]cyclohex-2-en-1-yl] N-butylcarbamate

Systemtic Name: [5-[(7-methoxy-2-methyl-1,3,4,5-tetrahydro-2-benzazepin-6-yl)oxy]cyclohex-2-en-1-yl] N-butylcarbamate Openeye Name: [5-[(7-methoxy-2-methyl-1,3,4,5-tetrahydro-2-benzazepin-6-yl)oxy]cyclohex-2-en-1-yl] N-butylcarbamate CAS Name: N-butylcarbamic acid [5-[(7-methoxy-2-methyl-1,3,4,5-tetrahydro-2-benzazepin-6-yl)oxy]-1-cyclohex-2-enyl] ester IUPAC Name: [5-[(7-methoxy-2-methyl-1,3,4,5-tetrahydro-2-benzazepin-6-yl)oxy]cyclohex-2-en-1-yl] N-butylcarbamate Traditional Name: N-butylcarbamic acid [5-[(7-methoxy-2-methyl-1,3,4,5-tetrahydro-2-benzazepin-6-yl)oxy]cyclohex-2-en-1-yl] ester Formula: C23H34N2O4 MolecularWeight: 402.52706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)OC1CC(CC=C1)OC2=C(C=CC3=C2CCCN(C3)C)OC

Isomeric SMILES

CCCCNC(=O)OC1CC(CC=C1)OC2=C(C=CC3=C2CCCN(C3)C)OC

InChI

InChI=1S/C23H34N2O4/c1-4-5-13-24-23(26)29-19-9-6-8-18(15-19)28-22-20-10-7-14-25(2)16-17(20)11-12-21(22)27-3/h6,9,11-12,18-19H,4-5,7-8,10,13-16H2,1-3H3,(H,24,26)