(3,4-dipropoxyphenyl)methyl 6-methyl-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate

Systemtic Name: (3,4-dipropoxyphenyl)methyl 6-methyl-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate Openeye Name: (3,4-dipropoxyphenyl)methyl 6-methyl-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate CAS Name: 6-methyl-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid (3,4-dipropoxyphenyl)methyl ester IUPAC Name: (3,4-dipropoxyphenyl)methyl 6-methyl-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate Traditional Name: 6-methyl-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid (3,4-dipropoxybenzyl) ester Formula: C27H33NO4 MolecularWeight: 435.55522

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)COC(=O)C2CCC3=C(C2)C4=C(N3)C=CC(=C4)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)COC(=O)C2CCC3=C(C2)C4=C(N3)C=CC(=C4)C)OCCC

InChI

InChI=1S/C27H33NO4/c1-4-12-30-25-11-7-19(15-26(25)31-13-5-2)17-32-27(29)20-8-10-24-22(16-20)21-14-18(3)6-9-23(21)28-24/h6-7,9,11,14-15,20,28H,4-5,8,10,12-13,16-17H2,1-3H3