6-[(2R)-2-[1-(4-methylcyclohexyl)-3,4-dihydroisoquinolin-7-yl]cyclopropyl]naphthalene-2-carboximidamide

Systemtic Name: 6-[(2R)-2-[1-(4-methylcyclohexyl)-3,4-dihydroisoquinolin-7-yl]cyclopropyl]naphthalene-2-carboximidamide Openeye Name: 6-[(2R)-2-[1-(4-methylcyclohexyl)-3,4-dihydroisoquinolin-7-yl]cyclopropyl]naphthalene-2-carboxamidine CAS Name: 6-[(2R)-2-[1-(4-methylcyclohexyl)-3,4-dihydroisoquinolin-7-yl]cyclopropyl]-2-naphthalenecarboximidamide IUPAC Name: 6-[(2R)-2-[1-(4-methylcyclohexyl)-3,4-dihydroisoquinolin-7-yl]cyclopropyl]naphthalene-2-carboximidamide Traditional Name: 6-[(2R)-2-[1-(4-methylcyclohexyl)-3,4-dihydroisoquinolin-7-yl]cyclopropyl]-2-naphthamidine Formula: C30H33N3 MolecularWeight: 435.60312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C2=NCCC3=C2C=C(C=C3)C4CC4C5=CC6=C(C=C5)C=C(C=C6)C(=N)N

Isomeric SMILES

CC1CCC(CC1)C2=NCCC3=C2C=C(C=C3)[C@@H]4CC4C5=CC6=C(C=C5)C=C(C=C6)C(=N)N

InChI

InChI=1S/C30H33N3/c1-18-2-4-20(5-3-18)29-28-16-24(9-6-19(28)12-13-33-29)27-17-26(27)23-10-7-22-15-25(30(31)32)11-8-21(22)14-23/h6-11,14-16,18,20,26-27H,2-5,12-13,17H2,1H3,(H3,31,32)/t18?,20?,26?,27-/m0/s1