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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2=NCCC3=C2C=C(C=C3)C4CC4C5=CC6=C(C=C5)C=C(C=C6)C(=N)N

Isomeric SMILES

C1CCC(CC1)CC2=NCCC3=C2C=C(C=C3)[C@@H]4CC4C5=CC6=C(C=C5)C=C(C=C6)C(=N)N

InChI

InChI=1S/C30H33N3/c31-30(32)25-11-8-21-15-23(10-7-22(21)16-25)26-18-27(26)24-9-6-20-12-13-33-29(28(20)17-24)14-19-4-2-1-3-5-19/h6-11,15-17,19,26-27H,1-5,12-14,18H2,(H3,31,32)/t26?,27-/m0/s1