ethyl 9-ethoxy-8-methoxy-3-methyl-2-naphthalen-1-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate

Systemtic Name: ethyl 9-ethoxy-8-methoxy-3-methyl-2-naphthalen-1-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Openeye Name: ethyl 9-ethoxy-8-methoxy-3-methyl-2-(1-naphthyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate CAS Name: 9-ethoxy-8-methoxy-3-methyl-2-(1-naphthalenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 9-ethoxy-8-methoxy-3-methyl-2-naphthalen-1-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Traditional Name: 9-ethoxy-8-methoxy-3-methyl-2-(1-naphthyl)-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carboxylic acid ethyl ester Formula: C29H29NO4 MolecularWeight: 455.54486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCN3C(=C(C(=C3C2=C1)C(=O)OCC)C4=CC=CC5=CC=CC=C54)C)OC

Isomeric SMILES

CCOC1=C(C=C2CCN3C(=C(C(=C3C2=C1)C(=O)OCC)C4=CC=CC5=CC=CC=C54)C)OC

InChI

InChI=1S/C29H29NO4/c1-5-33-25-17-23-20(16-24(25)32-4)14-15-30-18(3)26(27(28(23)30)29(31)34-6-2)22-13-9-11-19-10-7-8-12-21(19)22/h7-13,16-17H,5-6,14-15H2,1-4H3