12-phenyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-ol

Systemtic Name: 12-phenyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-ol Openeye Name: 12-phenyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-ol CAS Name: 12-phenyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-ol IUPAC Name: 12-phenyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-ol Traditional Name: 12-phenyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-ol Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(N2CC1)(C4=CC=CC=C4)O

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(N2CC1)(C4=CC=CC=C4)O

InChI

InChI=1S/C19H20N2O/c22-19(15-9-3-1-4-10-15)16-11-6-7-12-17(16)20-18-13-5-2-8-14-21(18)19/h1,3-4,6-7,9-12,22H,2,5,8,13-14H2