(2S)-2-methyl-6-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-3,4-dihydro-2H-1,4-benzoxazine

Systemtic Name: (2S)-2-methyl-6-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-3,4-dihydro-2H-1,4-benzoxazine Openeye Name: (2S)-2-methyl-6-[[(2S)-2-methylindolin-1-yl]methyl]-3,4-dihydro-2H-1,4-benzoxazine CAS Name: (2S)-2-methyl-6-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-3,4-dihydro-2H-1,4-benzoxazine IUPAC Name: (2S)-2-methyl-6-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-3,4-dihydro-2H-1,4-benzoxazine Traditional Name: (2S)-2-methyl-6-[[(2S)-2-methylindolin-1-yl]methyl]-3,4-dihydro-2H-1,4-benzoxazine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=CC4=C(C=C3)OC(CN4)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC3=CC4=C(C=C3)O[C@H](CN4)C

InChI

InChI=1S/C19H22N2O/c1-13-9-16-5-3-4-6-18(16)21(13)12-15-7-8-19-17(10-15)20-11-14(2)22-19/h3-8,10,13-14,20H,9,11-12H2,1-2H3/t13-,14-/m0/s1