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

Systemtic Name: 7-(1-methylazepan-4-yl)oxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-benzyl-7-(1-methylazepan-4-yl)oxy-3,4-dihydro-1H-isoquinoline CAS Name: 7-[(1-methyl-4-azepanyl)oxy]-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-benzyl-7-(1-methylazepan-4-yl)oxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-benzyl-7-(1-methylazepan-4-yl)oxy-3,4-dihydro-1H-isoquinoline Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(CC1)OC2=CC3=C(CCN(C3)CC4=CC=CC=C4)C=C2

Isomeric SMILES

CN1CCCC(CC1)OC2=CC3=C(CCN(C3)CC4=CC=CC=C4)C=C2

InChI

InChI=1S/C23H30N2O/c1-24-13-5-8-22(12-14-24)26-23-10-9-20-11-15-25(18-21(20)16-23)17-19-6-3-2-4-7-19/h2-4,6-7,9-10,16,22H,5,8,11-15,17-18H2,1H3