2-[1-[(E)-2-methylbut-2-enyl]piperidin-3-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[1-[(E)-2-methylbut-2-enyl]piperidin-3-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-[(E)-2-methylbut-2-enyl]-3-piperidyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-[(E)-2-methylbut-2-enyl]-3-piperidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-[(E)-2-methylbut-2-enyl]piperidin-3-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-[(E)-2-methylbut-2-enyl]-3-piperidyl]-3,4-dihydro-1H-isoquinoline Formula: C19H28N2 MolecularWeight: 284.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CN1CCCC(C1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C/C=C(\C)/CN1CCCC(C1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H28N2/c1-3-16(2)13-20-11-6-9-19(15-20)21-12-10-17-7-4-5-8-18(17)14-21/h3-5,7-8,19H,6,9-15H2,1-2H3/b16-3+