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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(CC1)C=NC=C2

Isomeric SMILES

CC(C)N1CCC2=C(CC1)C=NC=C2

InChI

InChI=1S/C12H18N2/c1-10(2)14-7-4-11-3-6-13-9-12(11)5-8-14/h3,6,9-10H,4-5,7-8H2,1-2H3