8-propan-2-yl-5,6,7,9-tetrahydropyrido[3,4-c]azepine

Systemtic Name: 8-propan-2-yl-5,6,7,9-tetrahydropyrido[3,4-c]azepine Openeye Name: 8-isopropyl-5,6,7,9-tetrahydropyrido[3,4-c]azepine CAS Name: 8-propan-2-yl-5,6,7,9-tetrahydropyrido[3,4-c]azepine IUPAC Name: 8-propan-2-yl-5,6,7,9-tetrahydropyrido[3,4-c]azepine Traditional Name: 8-isopropyl-5,6,7,9-tetrahydropyrid[3,4-c]azepine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCC2=C(C1)C=NC=C2

Isomeric SMILES

CC(C)N1CCCC2=C(C1)C=NC=C2

InChI

InChI=1S/C12H18N2/c1-10(2)14-7-3-4-11-5-6-13-8-12(11)9-14/h5-6,8,10H,3-4,7,9H2,1-2H3