(6-methoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)methanamine

Systemtic Name: (6-methoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)methanamine Openeye Name: (6-methoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)methanamine CAS Name: (6-methoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)methanamine IUPAC Name: (6-methoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)methanamine Traditional Name: (6-methoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofur[2,3-h]isoquinolin-3-yl)methylamine Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C3C(=CC(=C2O1)OC)CC(N=C3C4=CC=CC=C4)(C)CN)C

Isomeric SMILES

CC1(CC2=C3C(=CC(=C2O1)OC)CC(N=C3C4=CC=CC=C4)(C)CN)C

InChI

InChI=1S/C22H26N2O2/c1-21(2)12-16-18-15(10-17(25-4)20(16)26-21)11-22(3,13-23)24-19(18)14-8-6-5-7-9-14/h5-10H,11-13,23H2,1-4H3