2-methyl-4-(phenylmethyl)-10-propan-2-yl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline

Systemtic Name: 2-methyl-4-(phenylmethyl)-10-propan-2-yl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Openeye Name: 4-benzyl-10-isopropyl-2-methyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline CAS Name: 2-methyl-4-(phenylmethyl)-10-propan-2-yl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline IUPAC Name: 4-benzyl-2-methyl-10-propan-2-yl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Traditional Name: 4-benzyl-10-isopropyl-2-methyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)N=C3C(=C2)C=CC=C3C(C)C)CC4=CC=CC=C4

Isomeric SMILES

CC1CN(CC2=C(O1)N=C3C(=C2)C=CC=C3C(C)C)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c1-16(2)21-11-7-10-19-12-20-15-25(14-18-8-5-4-6-9-18)13-17(3)26-23(20)24-22(19)21/h4-12,16-17H,13-15H2,1-3H3