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

Systemtic Name: 6-[(2R)-2-(2-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide Openeye Name: 6-[(2R)-2-(2-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboxamidine CAS Name: 6-[(2R)-2-(2-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-2-naphthalenecarboximidamide IUPAC Name: 6-[(2R)-2-(2-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide Traditional Name: 6-[(2R)-2-(2-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-2-naphthamidine Formula: C30H29N3 MolecularWeight: 431.57136

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)C4CC4C5=CC6=C(C=C5)C=C(C=C6)C(=N)N

Isomeric SMILES

CN1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)[C@@H]4CC4C5=CC6=C(C=C5)C=C(C=C6)C(=N)N

InChI

InChI=1S/C30H29N3/c1-33-14-13-19-7-10-24(17-28(19)29(33)20-5-3-2-4-6-20)27-18-26(27)23-11-8-22-16-25(30(31)32)12-9-21(22)15-23/h2-12,15-17,26-27,29H,13-14,18H2,1H3,(H3,31,32)/t26?,27-,29?/m0/s1