1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1,4-diazepane

Systemtic Name: 1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1,4-diazepane Openeye Name: 1-(6-methoxyindan-1-yl)-1,4-diazepane CAS Name: 1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1,4-diazepane IUPAC Name: 1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1,4-diazepane Traditional Name: 1-(6-methoxyindan-1-yl)-1,4-diazepane Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2N3CCCNCC3)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2N3CCCNCC3)C=C1

InChI

InChI=1S/C15H22N2O/c1-18-13-5-3-12-4-6-15(14(12)11-13)17-9-2-7-16-8-10-17/h3,5,11,15-16H,2,4,6-10H2,1H3