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

Systemtic Name: [5-[(7-methoxy-2-methyl-1,3,4,5-tetrahydro-2-benzazepin-6-yl)oxy]cyclohex-2-en-1-yl] ethanoate Openeye Name: [5-[(7-methoxy-2-methyl-1,3,4,5-tetrahydro-2-benzazepin-6-yl)oxy]cyclohex-2-en-1-yl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [5-[(7-methoxy-2-methyl-1,3,4,5-tetrahydro-2-benzazepin-6-yl)oxy]cyclohex-2-en-1-yl] ester Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO4/c1-14(22)24-16-6-4-7-17(12-16)25-20-18-8-5-11-21(2)13-15(18)9-10-19(20)23-3/h4,6,9-10,16-17H,5,7-8,11-13H2,1-3H3