1-[3-(2,8-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)propyl]-2,8-dimethyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-[3-(2,8-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)propyl]-2,8-dimethyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[3-(2,8-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)propyl]-2,8-dimethyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[3-(2,8-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)propyl]-2,8-dimethyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[3-(2,8-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)propyl]-2,8-dimethyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-[3-(2,8-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)propyl]-2,8-dimethyl-3,4-dihydro-1H-isoquinoline Formula: C25H34N2 MolecularWeight: 362.55086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(N(CC2)C)CCCC3C4=C(CCN3C)C=CC=C4C

Isomeric SMILES

CC1=CC=CC2=C1C(N(CC2)C)CCCC3C4=C(CCN3C)C=CC=C4C

InChI

InChI=1S/C25H34N2/c1-18-8-5-10-20-14-16-26(3)22(24(18)20)12-7-13-23-25-19(2)9-6-11-21(25)15-17-27(23)4/h5-6,8-11,22-23H,7,12-17H2,1-4H3