3-[[4-(3H-inden-1-ylmethyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-5-methyl-3,4-dihydro-2H-1,4-benzoxazine

Systemtic Name: 3-[[4-(3H-inden-1-ylmethyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-5-methyl-3,4-dihydro-2H-1,4-benzoxazine Openeye Name: 3-[[4-(3H-inden-1-ylmethyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-5-methyl-3,4-dihydro-2H-1,4-benzoxazine CAS Name: 3-[[4-(3H-inden-1-ylmethyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-5-methyl-3,4-dihydro-2H-1,4-benzoxazine IUPAC Name: 3-[[4-(3H-inden-1-ylmethyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-5-methyl-3,4-dihydro-2H-1,4-benzoxazine Traditional Name: 3-[[4-(3H-inden-1-ylmethyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-5-methyl-3,4-dihydro-2H-1,4-benzoxazine Formula: C25H28N2O MolecularWeight: 372.50262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC(N2)CN3CCC(=CC3)CC4=CCC5=CC=CC=C54

Isomeric SMILES

CC1=C2C(=CC=C1)OCC(N2)CN3CCC(=CC3)CC4=CCC5=CC=CC=C54

InChI

InChI=1S/C25H28N2O/c1-18-5-4-8-24-25(18)26-22(17-28-24)16-27-13-11-19(12-14-27)15-21-10-9-20-6-2-3-7-23(20)21/h2-8,10-11,22,26H,9,12-17H2,1H3