9-chloranyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5,6,7,8-tetrahydroacridine-3-carboxamide

Systemtic Name: 9-chloranyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5,6,7,8-tetrahydroacridine-3-carboxamide Openeye Name: 9-chloro-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5,6,7,8-tetrahydroacridine-3-carboxamide CAS Name: 9-chloro-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5,6,7,8-tetrahydroacridine-3-carboxamide IUPAC Name: 9-chloro-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5,6,7,8-tetrahydroacridine-3-carboxamide Traditional Name: 9-chloro-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5,6,7,8-tetrahydroacridine-3-carboxamide Formula: C26H28ClN3O MolecularWeight: 433.97302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=CC(=C3)C(=O)NCCCN4CCC5=CC=CC=C5C4)C(=C2C1)Cl

Isomeric SMILES

C1CCC2=NC3=C(C=CC(=C3)C(=O)NCCCN4CCC5=CC=CC=C5C4)C(=C2C1)Cl

InChI

InChI=1S/C26H28ClN3O/c27-25-21-8-3-4-9-23(21)29-24-16-19(10-11-22(24)25)26(31)28-13-5-14-30-15-12-18-6-1-2-7-20(18)17-30/h1-2,6-7,10-11,16H,3-5,8-9,12-15,17H2,(H,28,31)