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7-[(1-ethylpiperidin-4-yl)methoxy]-2-prop-1-en-2-yl-3,4-dihydro-1H-isoquinoline

7-[(1-ethylpiperidin-4-yl)methoxy]-2-prop-1-en-2-yl-3,4-dihydro-1H-isoquinoline

Systemtic Name:7-[(1-ethylpiperidin-4-yl)methoxy]-2-prop-1-en-2-yl-3,4-dihydro-1H-isoquinoline
Openeye Name:7-[(1-ethyl-4-piperidyl)methoxy]-2-isopropenyl-3,4-dihydro-1H-isoquinoline
CAS Name:7-[(1-ethyl-4-piperidinyl)methoxy]-2-(1-methylethenyl)-3,4-dihydro-1H-isoquinoline
IUPAC Name:7-[(1-ethylpiperidin-4-yl)methoxy]-2-prop-1-en-2-yl-3,4-dihydro-1H-isoquinoline
Traditional Name:7-[(1-ethyl-4-piperidyl)methoxy]-2-isopropenyl-3,4-dihydro-1H-isoquinoline
Formula: C20H30N2O
MolecularWeight: 314.465
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)COC2=CC3=C(CCN(C3)C(=C)C)C=C2


Isomeric SMILES

CCN1CCC(CC1)COC2=CC3=C(CCN(C3)C(=C)C)C=C2


InChI

InChI=1S/C20H30N2O/c1-4-21-10-7-17(8-11-21)15-23-20-6-5-18-9-12-22(16(2)3)14-19(18)13-20/h5-6,13,17H,2,4,7-12,14-15H2,1,3H3


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