5-(2,7-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl)-2,6-dimethyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 5-(2,7-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl)-2,6-dimethyl-3,4-dihydro-1H-isoquinoline Openeye Name: 5-(2,7-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl)-2,6-dimethyl-3,4-dihydro-1H-isoquinoline CAS Name: 5-(2,7-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl)-2,6-dimethyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 5-(2,7-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl)-2,6-dimethyl-3,4-dihydro-1H-isoquinoline Traditional Name: 5-(2,7-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl)-2,6-dimethyl-3,4-dihydro-1H-isoquinoline Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCN(C2)C)C=C1)C3=C(C=CC4=C3CCN(C4)C)C

Isomeric SMILES

CC1=C(C2=C(CCN(C2)C)C=C1)C3=C(C=CC4=C3CCN(C4)C)C

InChI

InChI=1S/C22H28N2/c1-15-6-8-18-13-23(3)12-10-19(18)21(15)22-16(2)5-7-17-9-11-24(4)14-20(17)22/h5-8H,9-14H2,1-4H3