(2S)-6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methyl-3,4-dihydro-2H-1,4-benzoxazine

Systemtic Name: (2S)-6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methyl-3,4-dihydro-2H-1,4-benzoxazine Openeye Name: (2S)-6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methyl-3,4-dihydro-2H-1,4-benzoxazine CAS Name: (2S)-6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methyl-3,4-dihydro-2H-1,4-benzoxazine IUPAC Name: (2S)-6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methyl-3,4-dihydro-2H-1,4-benzoxazine Traditional Name: (2S)-6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methyl-3,4-dihydro-2H-1,4-benzoxazine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=C(O1)C=CC(=C2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

C[C@H]1CNC2=C(O1)C=CC(=C2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H22N2O/c1-14-12-20-17-11-15(8-9-19(17)22-14)13-21-10-4-6-16-5-2-3-7-18(16)21/h2-3,5,7-9,11,14,20H,4,6,10,12-13H2,1H3/t14-/m0/s1