5-chloranyl-7-[(1-methyl-7-phenyl-2,3,4,4a-tetrahydro-1H-isoquinolin-7-yl)methyl]quinolin-8-ol

Systemtic Name: 5-chloranyl-7-[(1-methyl-7-phenyl-2,3,4,4a-tetrahydro-1H-isoquinolin-7-yl)methyl]quinolin-8-ol Openeye Name: 5-chloro-7-[(1-methyl-7-phenyl-2,3,4,4a-tetrahydro-1H-isoquinolin-7-yl)methyl]quinolin-8-ol CAS Name: 5-chloro-7-[(1-methyl-7-phenyl-2,3,4,4a-tetrahydro-1H-isoquinolin-7-yl)methyl]-8-quinolinol IUPAC Name: 5-chloro-7-[(1-methyl-7-phenyl-2,3,4,4a-tetrahydro-1H-isoquinolin-7-yl)methyl]quinolin-8-ol Traditional Name: 5-chloro-7-[(1-methyl-7-phenyl-2,3,4,4a-tetrahydro-1H-isoquinolin-7-yl)methyl]quinolin-8-ol Formula: C26H25ClN2O MolecularWeight: 416.9425

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(C=CC2CCN1)(CC3=CC(=C4C=CC=NC4=C3O)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1C2=CC(C=CC2CCN1)(CC3=CC(=C4C=CC=NC4=C3O)Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H25ClN2O/c1-17-22-16-26(20-6-3-2-4-7-20,11-9-18(22)10-13-28-17)15-19-14-23(27)21-8-5-12-29-24(21)25(19)30/h2-9,11-12,14,16-18,28,30H,10,13,15H2,1H3