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

Systemtic Name: 8-cyclopropyl-6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide Openeye Name: 8-cyclopropyl-6-[2-(1-isopropyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboxamidine CAS Name: 8-cyclopropyl-6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-2-naphthalenecarboximidamide IUPAC Name: 8-cyclopropyl-6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide Traditional Name: 8-cyclopropyl-6-[2-(1-isopropyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-2-naphthamidine Formula: C30H35N3 MolecularWeight: 437.619

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(CCN1C)C=CC(=C2)C3CC3C4=CC(=C5C=C(C=CC5=C4)C(=N)N)C6CC6

Isomeric SMILES

CC(C)C1C2=C(CCN1C)C=CC(=C2)C3CC3C4=CC(=C5C=C(C=CC5=C4)C(=N)N)C6CC6

InChI

InChI=1S/C30H35N3/c1-17(2)29-28-13-21(7-6-19(28)10-11-33(29)3)26-16-27(26)23-12-20-8-9-22(30(31)32)14-25(20)24(15-23)18-4-5-18/h6-9,12-15,17-18,26-27,29H,4-5,10-11,16H2,1-3H3,(H3,31,32)