1-[(3,4-dichlorophenyl)methylamino]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol

Systemtic Name: 1-[(3,4-dichlorophenyl)methylamino]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Openeye Name: 1-[(3,4-dichlorophenyl)methylamino]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol CAS Name: 1-[(3,4-dichlorophenyl)methylamino]-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propanol IUPAC Name: 1-[(3,4-dichlorophenyl)methylamino]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Traditional Name: 1-[(3,4-dichlorobenzyl)amino]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Formula: C19H22Cl2N2O MolecularWeight: 365.29678

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(CNCC3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(CNCC3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C19H22Cl2N2O/c20-18-6-5-14(9-19(18)21)10-22-11-17(24)13-23-8-7-15-3-1-2-4-16(15)12-23/h1-6,9,17,22,24H,7-8,10-13H2