2-methyl-1-[4-(quinolin-6-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-1-ol

Systemtic Name: 2-methyl-1-[4-(quinolin-6-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-1-ol Openeye Name: 2-methyl-1-[4-(6-quinolylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-1-ol CAS Name: 2-methyl-1-[4-(6-quinolinylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-propanol IUPAC Name: 2-methyl-1-[4-(quinolin-6-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-1-ol Traditional Name: 2-methyl-1-[4-(6-quinolylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-1-ol Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCN(C2)CC3=CC4=C(C=C3)N=CC=C4)O

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCN(C2)CC3=CC4=C(C=C3)N=CC=C4)O

InChI

InChI=1S/C23H26N2O2/c1-16(2)23(26)19-6-8-22-20(13-19)15-25(10-11-27-22)14-17-5-7-21-18(12-17)4-3-9-24-21/h3-9,12-13,16,23,26H,10-11,14-15H2,1-2H3