3-chloranyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-2-ol

Systemtic Name: 3-chloranyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-2-ol Openeye Name: 3-chloro-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-2-ol CAS Name: 3-chloro-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-2-ol IUPAC Name: 3-chloro-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-2-ol Traditional Name: 3-chloro-6,8,9,13b-tetrahydro-5H-isoquinolin[1,2-a]isoquinolin-2-ol Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C41)O)Cl

Isomeric SMILES

C1CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C41)O)Cl

InChI

InChI=1S/C17H16ClNO/c18-15-9-12-6-8-19-7-5-11-3-1-2-4-13(11)17(19)14(12)10-16(15)20/h1-4,9-10,17,20H,5-8H2