6-[4-(1-azanylethyl)-4-propyl-cyclohexyl]oxy-7-chloranyl-isoquinolin-1-amine

Systemtic Name: 6-[4-(1-azanylethyl)-4-propyl-cyclohexyl]oxy-7-chloranyl-isoquinolin-1-amine Openeye Name: 6-[4-(1-aminoethyl)-4-propyl-cyclohexoxy]-7-chloro-isoquinolin-1-amine CAS Name: 6-[4-(1-aminoethyl)-4-propylcyclohexyl]oxy-7-chloro-1-isoquinolinamine IUPAC Name: 6-[4-(1-aminoethyl)-4-propylcyclohexyl]oxy-7-chloroisoquinolin-1-amine Traditional Name: 1-[4-[(1-amino-7-chloro-6-isoquinolyl)oxy]-1-propyl-cyclohexyl]ethylamine Formula: C20H28ClN3O MolecularWeight: 361.90882

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCC(CC1)OC2=C(C=C3C(=C2)C=CN=C3N)Cl)C(C)N

Isomeric SMILES

CCCC1(CCC(CC1)OC2=C(C=C3C(=C2)C=CN=C3N)Cl)C(C)N

InChI

InChI=1S/C20H28ClN3O/c1-3-7-20(13(2)22)8-4-15(5-9-20)25-18-11-14-6-10-24-19(23)16(14)12-17(18)21/h6,10-13,15H,3-5,7-9,22H2,1-2H3,(H2,23,24)