2-(cyclohexylmethyl)-8-(1-methylazepan-4-yl)oxy-3,4-dihydro-1H-benzo[h]isoquinoline

Systemtic Name: 2-(cyclohexylmethyl)-8-(1-methylazepan-4-yl)oxy-3,4-dihydro-1H-benzo[h]isoquinoline Openeye Name: 2-(cyclohexylmethyl)-8-(1-methylazepan-4-yl)oxy-3,4-dihydro-1H-benzo[h]isoquinoline CAS Name: 2-(cyclohexylmethyl)-8-[(1-methyl-4-azepanyl)oxy]-3,4-dihydro-1H-benzo[h]isoquinoline IUPAC Name: 2-(cyclohexylmethyl)-8-(1-methylazepan-4-yl)oxy-3,4-dihydro-1H-benzo[h]isoquinoline Traditional Name: 2-(cyclohexylmethyl)-8-(1-methylazepan-4-yl)oxy-3,4-dihydro-1H-benz[h]isoquinoline Formula: C27H38N2O MolecularWeight: 406.60342

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(CC1)OC2=CC3=C(C=C2)C4=C(CCN(C4)CC5CCCCC5)C=C3

Isomeric SMILES

CN1CCCC(CC1)OC2=CC3=C(C=C2)C4=C(CCN(C4)CC5CCCCC5)C=C3

InChI

InChI=1S/C27H38N2O/c1-28-15-5-8-24(14-16-28)30-25-11-12-26-23(18-25)10-9-22-13-17-29(20-27(22)26)19-21-6-3-2-4-7-21/h9-12,18,21,24H,2-8,13-17,19-20H2,1H3