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

Systemtic Name: 6-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]-3,4-dihydro-2H-1,4-benzoxazine Openeye Name: 6-[[(2R)-2-methylindolin-1-yl]methyl]-3,4-dihydro-2H-1,4-benzoxazine CAS Name: 6-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]-3,4-dihydro-2H-1,4-benzoxazine IUPAC Name: 6-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]-3,4-dihydro-2H-1,4-benzoxazine Traditional Name: 6-[[(2R)-2-methylindolin-1-yl]methyl]-3,4-dihydro-2H-1,4-benzoxazine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=CC4=C(C=C3)OCCN4

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1CC3=CC4=C(C=C3)OCCN4

InChI

InChI=1S/C18H20N2O/c1-13-10-15-4-2-3-5-17(15)20(13)12-14-6-7-18-16(11-14)19-8-9-21-18/h2-7,11,13,19H,8-10,12H2,1H3/t13-/m1/s1