9-(1-methylpiperidin-4-yl)-N-prop-2-enoxy-5,6,7,9-tetrahydrocyclohepta[b]pyridin-8-imine

Systemtic Name: 9-(1-methylpiperidin-4-yl)-N-prop-2-enoxy-5,6,7,9-tetrahydrocyclohepta[b]pyridin-8-imine Openeye Name: N-allyloxy-9-(1-methyl-4-piperidyl)-5,6,7,9-tetrahydrocyclohepta[b]pyridin-8-imine CAS Name: 9-(1-methyl-4-piperidinyl)-N-prop-2-enoxy-5,6,7,9-tetrahydrocyclohepta[b]pyridin-8-imine IUPAC Name: 9-(1-methylpiperidin-4-yl)-N-prop-2-enoxy-5,6,7,9-tetrahydrocyclohepta[b]pyridin-8-imine Traditional Name: (Z)-allyloxy-[9-(1-methyl-4-piperidyl)-5,6,7,9-tetrahydrocyclohepta[b]pyridin-8-ylidene]amine Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2C(=NOCC=C)CCCC3=C2N=CC=C3

Isomeric SMILES

CN1CCC(CC1)C2/C(=N\OCC=C)/CCCC3=C2N=CC=C3

InChI

InChI=1S/C19H27N3O/c1-3-14-23-21-17-8-4-6-16-7-5-11-20-19(16)18(17)15-9-12-22(2)13-10-15/h3,5,7,11,15,18H,1,4,6,8-10,12-14H2,2H3/b21-17-