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

Systemtic Name: ethyl 8-methoxy-3-methyl-2-naphthalen-1-yl-9-propoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Openeye Name: ethyl 8-methoxy-3-methyl-2-(1-naphthyl)-9-propoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate CAS Name: 8-methoxy-3-methyl-2-(1-naphthalenyl)-9-propoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 8-methoxy-3-methyl-2-naphthalen-1-yl-9-propoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Traditional Name: 8-methoxy-3-methyl-2-(1-naphthyl)-9-propoxy-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carboxylic acid ethyl ester Formula: C30H31NO4 MolecularWeight: 469.57144

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2CCN3C(=C(C(=C3C2=C1)C(=O)OCC)C4=CC=CC5=CC=CC=C54)C)OC

Isomeric SMILES

CCCOC1=C(C=C2CCN3C(=C(C(=C3C2=C1)C(=O)OCC)C4=CC=CC5=CC=CC=C54)C)OC

InChI

InChI=1S/C30H31NO4/c1-5-16-35-26-18-24-21(17-25(26)33-4)14-15-31-19(3)27(28(29(24)31)30(32)34-6-2)23-13-9-11-20-10-7-8-12-22(20)23/h7-13,17-18H,5-6,14-16H2,1-4H3