cyclopropyl-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1,4-diazepan-1-yl]methanone

Systemtic Name: cyclopropyl-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1,4-diazepan-1-yl]methanone Openeye Name: cyclopropyl-[4-(6-methoxyindan-1-yl)-1,4-diazepan-1-yl]methanone CAS Name: cyclopropyl-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1,4-diazepan-1-yl]methanone IUPAC Name: cyclopropyl-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1,4-diazepan-1-yl]methanone Traditional Name: cyclopropyl-[4-(6-methoxyindan-1-yl)-1,4-diazepan-1-yl]methanone Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2N3CCCN(CC3)C(=O)C4CC4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2N3CCCN(CC3)C(=O)C4CC4)C=C1

InChI

InChI=1S/C19H26N2O2/c1-23-16-7-5-14-6-8-18(17(14)13-16)20-9-2-10-21(12-11-20)19(22)15-3-4-15/h5,7,13,15,18H,2-4,6,8-12H2,1H3