2-[1-[(E)-3-(furan-2-yl)prop-2-enyl]piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[1-[(E)-3-(furan-2-yl)prop-2-enyl]piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-[(E)-3-(2-furyl)allyl]-3-piperidyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-[(E)-3-(2-furanyl)prop-2-enyl]-3-piperidinyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-[(E)-3-(furan-2-yl)prop-2-enyl]piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-[(E)-3-(2-furyl)allyl]-3-piperidyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)CC=CC4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)C/C=C/C4=CC=CO4)OC

InChI

InChI=1S/C23H30N2O3/c1-26-22-14-18-9-12-25(16-19(18)15-23(22)27-2)20-6-3-10-24(17-20)11-4-7-21-8-5-13-28-21/h4-5,7-8,13-15,20H,3,6,9-12,16-17H2,1-2H3/b7-4+