6-[2-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-8-methyl-naphthalene-2-carboximidamide

Systemtic Name: 6-[2-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-8-methyl-naphthalene-2-carboximidamide Openeye Name: 6-[2-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-8-methyl-naphthalene-2-carboxamidine CAS Name: 6-[2-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-8-methyl-2-naphthalenecarboximidamide IUPAC Name: 6-[2-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-8-methylnaphthalene-2-carboximidamide Traditional Name: 6-[2-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-8-methyl-2-naphthamidine Formula: C26H29N3 MolecularWeight: 383.52856

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C)C=CC(=C2)C3CC3C4=CC(=C5C=C(C=CC5=C4)C(=N)N)C

Isomeric SMILES

CC1C2=C(CCN1C)C=CC(=C2)C3CC3C4=CC(=C5C=C(C=CC5=C4)C(=N)N)C

InChI

InChI=1S/C26H29N3/c1-15-10-21(11-18-6-7-20(26(27)28)13-22(15)18)25-14-24(25)19-5-4-17-8-9-29(3)16(2)23(17)12-19/h4-7,10-13,16,24-25H,8-9,14H2,1-3H3,(H3,27,28)