7-(1-methylazepan-4-yl)oxy-2-(3-methylbutyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 7-(1-methylazepan-4-yl)oxy-2-(3-methylbutyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-isopentyl-7-(1-methylazepan-4-yl)oxy-3,4-dihydro-1H-isoquinoline CAS Name: 7-[(1-methyl-4-azepanyl)oxy]-2-(3-methylbutyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 7-(1-methylazepan-4-yl)oxy-2-(3-methylbutyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-isoamyl-7-(1-methylazepan-4-yl)oxy-3,4-dihydro-1H-isoquinoline Formula: C21H34N2O MolecularWeight: 330.50746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CCC2=C(C1)C=C(C=C2)OC3CCCN(CC3)C

Isomeric SMILES

CC(C)CCN1CCC2=C(C1)C=C(C=C2)OC3CCCN(CC3)C

InChI

InChI=1S/C21H34N2O/c1-17(2)8-13-23-14-9-18-6-7-21(15-19(18)16-23)24-20-5-4-11-22(3)12-10-20/h6-7,15,17,20H,4-5,8-14,16H2,1-3H3