10-methoxy-1-(3-methylbutyl)-3,4,6,7-tetrahydro-2H-benzo[i][1,4]benzodiazepin-5-one

Systemtic Name: 10-methoxy-1-(3-methylbutyl)-3,4,6,7-tetrahydro-2H-benzo[i][1,4]benzodiazepin-5-one Openeye Name: 1-isopentyl-10-methoxy-3,4,6,7-tetrahydro-2H-benzo[i][1,4]benzodiazepin-5-one CAS Name: 10-methoxy-1-(3-methylbutyl)-3,4,6,7-tetrahydro-2H-benzo[i][1,4]benzodiazepin-5-one IUPAC Name: 10-methoxy-1-(3-methylbutyl)-3,4,6,7-tetrahydro-2H-benzo[i][1,4]benzodiazepin-5-one Traditional Name: 1-isoamyl-10-methoxy-3,4,6,7-tetrahydro-2H-benzo[i][1,4]benzodiazepin-5-one Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CCNC(=O)C2=C1C3=C(CC2)C=CC(=C3)OC

Isomeric SMILES

CC(C)CCN1CCNC(=O)C2=C1C3=C(CC2)C=CC(=C3)OC

InChI

InChI=1S/C19H26N2O2/c1-13(2)8-10-21-11-9-20-19(22)16-7-5-14-4-6-15(23-3)12-17(14)18(16)21/h4,6,12-13H,5,7-11H2,1-3H3,(H,20,22)