(E)-N-methyl-5-(2-phenyl-2,3-dihydrofuro[3,2-b]pyridin-6-yl)pent-4-en-2-amine

Systemtic Name: (E)-N-methyl-5-(2-phenyl-2,3-dihydrofuro[3,2-b]pyridin-6-yl)pent-4-en-2-amine Openeye Name: (E)-N-methyl-5-(2-phenyl-2,3-dihydrofuro[3,2-b]pyridin-6-yl)pent-4-en-2-amine CAS Name: (E)-N-methyl-5-(2-phenyl-2,3-dihydrofuro[3,2-b]pyridin-6-yl)-4-penten-2-amine IUPAC Name: (E)-N-methyl-5-(2-phenyl-2,3-dihydrofuro[3,2-b]pyridin-6-yl)pent-4-en-2-amine Traditional Name: methyl-[(E)-1-methyl-4-(2-phenyl-2,3-dihydrofuro[3,2-b]pyridin-6-yl)but-3-enyl]amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC1=CC2=C(CC(O2)C3=CC=CC=C3)N=C1)NC

Isomeric SMILES

CC(C/C=C/C1=CC2=C(CC(O2)C3=CC=CC=C3)N=C1)NC

InChI

InChI=1S/C19H22N2O/c1-14(20-2)7-6-8-15-11-19-17(21-13-15)12-18(22-19)16-9-4-3-5-10-16/h3-6,8-11,13-14,18,20H,7,12H2,1-2H3/b8-6+