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

Systemtic Name: (2S)-6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methyl-3,4-dihydro-2H-1,4-benzoxazine Openeye Name: (2S)-6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methyl-3,4-dihydro-2H-1,4-benzoxazine CAS Name: (2S)-6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methyl-3,4-dihydro-2H-1,4-benzoxazine IUPAC Name: (2S)-6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methyl-3,4-dihydro-2H-1,4-benzoxazine Traditional Name: (2S)-6-(3,4-dihydro-1H-isoquinolin-2-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)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C[C@H]1CNC2=C(O1)C=CC(=C2)CN3CCC4=CC=CC=C4C3

InChI

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