1-methyl-1-phenyl-2-(2-piperidin-1-ylethyl)-3,4-dihydroisoquinoline dihydrochloride

Systemtic Name: 1-methyl-1-phenyl-2-(2-piperidin-1-ylethyl)-3,4-dihydroisoquinoline dihydrochloride Openeye Name: 1-methyl-1-phenyl-2-[2-(1-piperidyl)ethyl]-3,4-dihydroisoquinoline dihydrochloride CAS Name: 1-methyl-1-phenyl-2-[2-(1-piperidinyl)ethyl]-3,4-dihydroisoquinoline dihydrochloride IUPAC Name: 1-methyl-1-phenyl-2-(2-piperidin-1-ylethyl)-3,4-dihydroisoquinoline dihydrochloride Traditional Name: 1-methyl-1-phenyl-2-(2-piperidinoethyl)-3,4-dihydroisoquinoline dihydrochloride Formula: C23H32Cl2N2 MolecularWeight: 407.41958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2CCN1CCN3CCCCC3)C4=CC=CC=C4.Cl.Cl

Isomeric SMILES

CC1(C2=CC=CC=C2CCN1CCN3CCCCC3)C4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C23H30N2.2ClH/c1-23(21-11-4-2-5-12-21)22-13-7-6-10-20(22)14-17-25(23)19-18-24-15-8-3-9-16-24;;/h2,4-7,10-13H,3,8-9,14-19H2,1H3;2*1H