1-[3-[[4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propyl]-N,N-dimethyl-pyrrolidin-3-amine

Systemtic Name: 1-[3-[[4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propyl]-N,N-dimethyl-pyrrolidin-3-amine Openeye Name: 1-[3-[[4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propyl]-N,N-dimethyl-pyrrolidin-3-amine CAS Name: 1-[3-[[4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propyl]-N,N-dimethyl-3-pyrrolidinamine IUPAC Name: 1-[3-[[4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propyl]-N,N-dimethylpyrrolidin-3-amine Traditional Name: [1-[3-[[4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propyl]pyrrolidin-3-yl]-dimethyl-amine Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C=C(C=C2)OCCCN3CCC(C3)N(C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CC(C2=C(C1)C=C(C=C2)OCCCN3CCC(C3)N(C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H37N3O2/c1-27(2)22-12-14-29(18-22)13-5-15-31-24-10-11-25-21(16-24)17-28(3)19-26(25)20-6-8-23(30-4)9-7-20/h6-11,16,22,26H,5,12-15,17-19H2,1-4H3