7-[[1-[3-[(E)-prop-1-enyl]pyridin-4-yl]piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide

Systemtic Name: 7-[[1-[3-[(E)-prop-1-enyl]pyridin-4-yl]piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide Openeye Name: 7-[[1-[3-[(E)-prop-1-enyl]-4-pyridyl]-4-piperidyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine CAS Name: 7-[[1-[3-[(E)-prop-1-enyl]-4-pyridinyl]-4-piperidinyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide IUPAC Name: 7-[[1-[3-[(E)-prop-1-enyl]pyridin-4-yl]piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide Traditional Name: 7-[[1-[3-[(E)-prop-1-enyl]-4-pyridyl]-4-piperidyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C=CN=C1)N2CCC(CC2)COC3=CC4=C(CCN(C4)C(=N)N)C=C3

Isomeric SMILES

C/C=C/C1=C(C=CN=C1)N2CCC(CC2)COC3=CC4=C(CCN(C4)C(=N)N)C=C3

InChI

InChI=1S/C24H31N5O/c1-2-3-20-15-27-10-6-23(20)28-11-7-18(8-12-28)17-30-22-5-4-19-9-13-29(24(25)26)16-21(19)14-22/h2-6,10,14-15,18H,7-9,11-13,16-17H2,1H3,(H3,25,26)/b3-2+