1-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-8-yl)-3-(3-methoxyphenyl)urea

Systemtic Name: 1-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-8-yl)-3-(3-methoxyphenyl)urea Openeye Name: 1-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-8-yl)-3-(3-methoxyphenyl)urea CAS Name: 1-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-8-yl)-3-(3-methoxyphenyl)urea IUPAC Name: 1-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-8-yl)-3-(3-methoxyphenyl)urea Traditional Name: 1-(1,2,3,5,6,10b-hexahydropyrrol[2,1-a]isoquinolin-8-yl)-3-(3-methoxyphenyl)urea Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC2=CC3=C(C=C2)C4CCCN4CC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NC2=CC3=C(C=C2)C4CCCN4CC3

InChI

InChI=1S/C20H23N3O2/c1-25-17-5-2-4-15(13-17)21-20(24)22-16-7-8-18-14(12-16)9-11-23-10-3-6-19(18)23/h2,4-5,7-8,12-13,19H,3,6,9-11H2,1H3,(H2,21,22,24)