3-(1-phenylethyl)-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one

Systemtic Name: 3-(1-phenylethyl)-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one Openeye Name: 3-(1-phenylethyl)-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one CAS Name: 3-(1-phenylethyl)-2,4,7,8,9,10-hexahydro[2]benzopyrano[3,4-f][1,3]benzoxazin-6-one IUPAC Name: 3-(1-phenylethyl)-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one Traditional Name: 3-(1-phenylethyl)-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC3=C(C=CC4=C3OC(=O)C5=C4CCCC5)OC2

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC3=C(C=CC4=C3OC(=O)C5=C4CCCC5)OC2

InChI

InChI=1S/C23H23NO3/c1-15(16-7-3-2-4-8-16)24-13-20-21(26-14-24)12-11-18-17-9-5-6-10-19(17)23(25)27-22(18)20/h2-4,7-8,11-12,15H,5-6,9-10,13-14H2,1H3