1-(2-azanylethyl)-7-(cyclohexylmethyl)-3H-pyrrolo[3,2-f]isoquinolin-6-one

Systemtic Name: 1-(2-azanylethyl)-7-(cyclohexylmethyl)-3H-pyrrolo[3,2-f]isoquinolin-6-one Openeye Name: 1-(2-aminoethyl)-7-(cyclohexylmethyl)-3H-pyrrolo[3,2-f]isoquinolin-6-one CAS Name: 1-(2-aminoethyl)-7-(cyclohexylmethyl)-3H-pyrrolo[3,2-f]isoquinolin-6-one IUPAC Name: 1-(2-aminoethyl)-7-(cyclohexylmethyl)-3H-pyrrolo[3,2-f]isoquinolin-6-one Traditional Name: 1-(2-aminoethyl)-7-(cyclohexylmethyl)-3H-pyrrol[3,2-f]isoquinolin-6-one Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C=CC3=C(C2=O)C=CC4=C3C(=CN4)CCN

Isomeric SMILES

C1CCC(CC1)CN2C=CC3=C(C2=O)C=CC4=C3C(=CN4)CCN

InChI

InChI=1S/C20H25N3O/c21-10-8-15-12-22-18-7-6-17-16(19(15)18)9-11-23(20(17)24)13-14-4-2-1-3-5-14/h6-7,9,11-12,14,22H,1-5,8,10,13,21H2