methyl 4-chloranyl-1-methoxy-5-(phenylmethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole-10-carboxylate

Systemtic Name: methyl 4-chloranyl-1-methoxy-5-(phenylmethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole-10-carboxylate Openeye Name: methyl 5-benzyl-4-chloro-1-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole-10-carboxylate CAS Name: 4-chloro-1-methoxy-5-(phenylmethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole-10-carboxylic acid methyl ester IUPAC Name: methyl 5-benzyl-4-chloro-1-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole-10-carboxylate Traditional Name: 5-benzyl-4-chloro-1-methoxy-7,8,9,10-tetrahydro-6H-cyclohept[b]indole-10-carboxylic acid methyl ester Formula: C23H24ClNO3 MolecularWeight: 397.89456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3=C(CCCCC3C(=O)OC)N(C2=C(C=C1)Cl)CC4=CC=CC=C4

Isomeric SMILES

COC1=C2C3=C(CCCCC3C(=O)OC)N(C2=C(C=C1)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C23H24ClNO3/c1-27-19-13-12-17(24)22-21(19)20-16(23(26)28-2)10-6-7-11-18(20)25(22)14-15-8-4-3-5-9-15/h3-5,8-9,12-13,16H,6-7,10-11,14H2,1-2H3