N-[(2S)-1-azanyl-3-phenyl-propan-2-yl]-1-(2-hydroxyethyl)-4,5-dihydropyrrolo[2,3-f]isoquinoline-3-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-3-phenyl-propan-2-yl]-1-(2-hydroxyethyl)-4,5-dihydropyrrolo[2,3-f]isoquinoline-3-carboxamide Openeye Name: N-[(1S)-1-(aminomethyl)-2-phenyl-ethyl]-1-(2-hydroxyethyl)-4,5-dihydropyrrolo[2,3-f]isoquinoline-3-carboxamide CAS Name: N-[(2S)-1-amino-3-phenylpropan-2-yl]-1-(2-hydroxyethyl)-4,5-dihydropyrrolo[2,3-f]isoquinoline-3-carboxamide IUPAC Name: N-[(2S)-1-amino-3-phenylpropan-2-yl]-1-(2-hydroxyethyl)-4,5-dihydropyrrolo[2,3-f]isoquinoline-3-carboxamide Traditional Name: N-[(1S)-1-(aminomethyl)-2-phenyl-ethyl]-1-(2-hydroxyethyl)-4,5-dihydropyrrol[2,3-f]isoquinoline-3-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=NC=C3)N(C=C2C(=O)NC(CC4=CC=CC=C4)CN)CCO

Isomeric SMILES

C1CC2=C(C3=C1C=NC=C3)N(C=C2C(=O)N[C@@H](CC4=CC=CC=C4)CN)CCO

InChI

InChI=1S/C23H26N4O2/c24-13-18(12-16-4-2-1-3-5-16)26-23(29)21-15-27(10-11-28)22-19-8-9-25-14-17(19)6-7-20(21)22/h1-5,8-9,14-15,18,28H,6-7,10-13,24H2,(H,26,29)/t18-/m0/s1