4-phenyl-2-propan-2-yl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-c]azepine

Systemtic Name: 4-phenyl-2-propan-2-yl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-c]azepine Openeye Name: 2-isopropyl-4-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-c]azepine CAS Name: 4-phenyl-2-propan-2-yl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-c]azepine IUPAC Name: 4-phenyl-2-propan-2-yl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-c]azepine Traditional Name: 2-isopropyl-4-phenyl-6,7,8,9-tetrahydro-5H-pyrimid[4,5-c]azepine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=C2CCCNCC2=N1)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NC(=C2CCCNCC2=N1)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3/c1-12(2)17-19-15-11-18-10-6-9-14(15)16(20-17)13-7-4-3-5-8-13/h3-5,7-8,12,18H,6,9-11H2,1-2H3