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

Systemtic Name: 6-[(2R)-2-(1-cycloheptyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide Openeye Name: 6-[(2R)-2-(1-cycloheptyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboxamidine CAS Name: 6-[(2R)-2-(1-cycloheptyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-2-naphthalenecarboximidamide IUPAC Name: 6-[(2R)-2-(1-cycloheptyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide Traditional Name: 6-[(2R)-2-(1-cycloheptyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-2-naphthamidine Formula: C31H37N3 MolecularWeight: 451.64558

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1C3CCCCCC3)C=C(C=C2)C4CC4C5=CC6=C(C=C5)C=C(C=C6)C(=N)N

Isomeric SMILES

CN1CCC2=C(C1C3CCCCCC3)C=C(C=C2)[C@@H]4CC4C5=CC6=C(C=C5)C=C(C=C6)C(=N)N

InChI

InChI=1S/C31H37N3/c1-34-15-14-20-8-11-25(18-29(20)30(34)21-6-4-2-3-5-7-21)28-19-27(28)24-12-9-23-17-26(31(32)33)13-10-22(23)16-24/h8-13,16-18,21,27-28,30H,2-7,14-15,19H2,1H3,(H3,32,33)/t27?,28-,30?/m0/s1