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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(CCN1CC3CC3)C=CC(=C2)C4CC4C5=CC6=C(C=C5)C=C(C=C6)C(=N)N

Isomeric SMILES

CC(C)C1C2=C(CCN1CC3CC3)C=CC(=C2)C4CC4C5=CC6=C(C=C5)C=C(C=C6)C(=N)N

InChI

InChI=1S/C30H35N3/c1-18(2)29-28-15-24(8-5-20(28)11-12-33(29)17-19-3-4-19)27-16-26(27)23-9-6-22-14-25(30(31)32)10-7-21(22)13-23/h5-10,13-15,18-19,26-27,29H,3-4,11-12,16-17H2,1-2H3,(H3,31,32)