[2-(2-piperidin-1-ylethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methanamine

Systemtic Name: [2-(2-piperidin-1-ylethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methanamine Openeye Name: [2-[2-(1-piperidyl)ethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanamine CAS Name: [2-[2-(1-piperidinyl)ethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanamine IUPAC Name: [2-(2-piperidin-1-ylethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methanamine Traditional Name: [2-(2-piperidinoethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methylamine Formula: C17H27N3 MolecularWeight: 273.41638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2CCC3=CC=CC=C3C2CN

Isomeric SMILES

C1CCN(CC1)CCN2CCC3=CC=CC=C3C2CN

InChI

InChI=1S/C17H27N3/c18-14-17-16-7-3-2-6-15(16)8-11-20(17)13-12-19-9-4-1-5-10-19/h2-3,6-7,17H,1,4-5,8-14,18H2