9-methyl-2-prop-1-en-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine

Systemtic Name: 9-methyl-2-prop-1-en-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine Openeye Name: 2-isopropenyl-9-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine CAS Name: 9-methyl-2-(1-methylethenyl)-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine IUPAC Name: 9-methyl-2-prop-1-en-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine Traditional Name: 2-isopropenyl-9-methyl-6,7,8,9-tetrahydro-5H-pyrid[2,3-d]azepine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=C1N=C(C=C2)C(=C)C

Isomeric SMILES

CC1CNCCC2=C1N=C(C=C2)C(=C)C

InChI

InChI=1S/C13H18N2/c1-9(2)12-5-4-11-6-7-14-8-10(3)13(11)15-12/h4-5,10,14H,1,6-8H2,2-3H3