(6-methoxy-8,8-dimethyl-1-phenyl-4,9-dihydro-1H-furo[2,3-h]isoquinolin-3-yl)methanamine dihydrochloride

Systemtic Name: (6-methoxy-8,8-dimethyl-1-phenyl-4,9-dihydro-1H-furo[2,3-h]isoquinolin-3-yl)methanamine dihydrochloride Openeye Name: (6-methoxy-8,8-dimethyl-1-phenyl-4,9-dihydro-1H-furo[2,3-h]isoquinolin-3-yl)methanamine dihydrochloride CAS Name: (6-methoxy-8,8-dimethyl-1-phenyl-4,9-dihydro-1H-furo[2,3-h]isoquinolin-3-yl)methanamine dihydrochloride IUPAC Name: (6-methoxy-8,8-dimethyl-1-phenyl-4,9-dihydro-1H-furo[2,3-h]isoquinolin-3-yl)methanamine dihydrochloride Traditional Name: (6-methoxy-8,8-dimethyl-1-phenyl-4,9-dihydro-1H-fur[2,3-h]isoquinolin-3-yl)methylamine dihydrochloride Formula: C21H26Cl2N2O2 MolecularWeight: 409.34934

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C3C(N=C(CC3=CC(=C2O1)OC)CN)C4=CC=CC=C4)C.Cl.Cl

Isomeric SMILES

CC1(CC2=C3C(N=C(CC3=CC(=C2O1)OC)CN)C4=CC=CC=C4)C.Cl.Cl

InChI

InChI=1S/C21H24N2O2.2ClH/c1-21(2)11-16-18-14(10-17(24-3)20(16)25-21)9-15(12-22)23-19(18)13-7-5-4-6-8-13;;/h4-8,10,19H,9,11-12,22H2,1-3H3;2*1H