6-[4-[(2-prop-1-en-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]piperidin-1-yl]pyridin-3-amine

Systemtic Name: 6-[4-[(2-prop-1-en-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]piperidin-1-yl]pyridin-3-amine Openeye Name: 6-[4-[(2-isopropenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-1-piperidyl]pyridin-3-amine CAS Name: 6-[4-[[2-(1-methylethenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-1-piperidinyl]-3-pyridinamine IUPAC Name: 6-[4-[(2-prop-1-en-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]piperidin-1-yl]pyridin-3-amine Traditional Name: [6-[4-[(2-isopropenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]piperidino]-3-pyridyl]amine Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1CCC2=C(C1)C=C(C=C2)OCC3CCN(CC3)C4=NC=C(C=C4)N

Isomeric SMILES

CC(=C)N1CCC2=C(C1)C=C(C=C2)OCC3CCN(CC3)C4=NC=C(C=C4)N

InChI

InChI=1S/C23H30N4O/c1-17(2)27-12-9-19-3-5-22(13-20(19)15-27)28-16-18-7-10-26(11-8-18)23-6-4-21(24)14-25-23/h3-6,13-14,18H,1,7-12,15-16,24H2,2H3