2-methoxy-N,N,5-trimethyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-3-amine

Systemtic Name: 2-methoxy-N,N,5-trimethyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-3-amine Openeye Name: 2-methoxy-N,N,5-trimethyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-3-amine CAS Name: 2-methoxy-N,N,5-trimethyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-3-amine IUPAC Name: 2-methoxy-N,N,5-trimethyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-3-amine Traditional Name: (2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrid[2,3-d]azepin-3-yl)-dimethyl-amine Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=NC(=C(C=C12)N(C)C)OC

Isomeric SMILES

CC1CNCCC2=NC(=C(C=C12)N(C)C)OC

InChI

InChI=1S/C13H21N3O/c1-9-8-14-6-5-11-10(9)7-12(16(2)3)13(15-11)17-4/h7,9,14H,5-6,8H2,1-4H3