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

Systemtic Name: 1-methyl-1-phenyl-2-(2-piperidin-1-ylethyl)-3,4-dihydroisoquinoline Openeye Name: 1-methyl-1-phenyl-2-[2-(1-piperidyl)ethyl]-3,4-dihydroisoquinoline CAS Name: 1-methyl-1-phenyl-2-[2-(1-piperidinyl)ethyl]-3,4-dihydroisoquinoline IUPAC Name: 1-methyl-1-phenyl-2-(2-piperidin-1-ylethyl)-3,4-dihydroisoquinoline Traditional Name: 1-methyl-1-phenyl-2-(2-piperidinoethyl)-3,4-dihydroisoquinoline Formula: C23H30N2 MolecularWeight: 334.4977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2/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