1-(cyclohexylmethyl)-7-(1-methylazepan-4-yl)oxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(cyclohexylmethyl)-7-(1-methylazepan-4-yl)oxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(cyclohexylmethyl)-7-(1-methylazepan-4-yl)oxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(cyclohexylmethyl)-7-[(1-methyl-4-azepanyl)oxy]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(cyclohexylmethyl)-7-(1-methylazepan-4-yl)oxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(cyclohexylmethyl)-7-(1-methylazepan-4-yl)oxy-1,2,3,4-tetrahydroisoquinoline Formula: C23H36N2O MolecularWeight: 356.54474

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(CC1)OC2=CC3=C(CCNC3CC4CCCCC4)C=C2

Isomeric SMILES

CN1CCCC(CC1)OC2=CC3=C(CCNC3CC4CCCCC4)C=C2

InChI

InChI=1S/C23H36N2O/c1-25-14-5-8-20(12-15-25)26-21-10-9-19-11-13-24-23(22(19)17-21)16-18-6-3-2-4-7-18/h9-10,17-18,20,23-24H,2-8,11-16H2,1H3