N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-7-(4-methylphenyl)-2,3,5,6,7,9a-hexahydrocyclohepta[b]pyran-4-carboxamide

Systemtic Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-7-(4-methylphenyl)-2,3,5,6,7,9a-hexahydrocyclohepta[b]pyran-4-carboxamide Openeye Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-7-(p-tolyl)-2,3,5,6,7,9a-hexahydrocyclohepta[b]pyran-4-carboxamide CAS Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-7-(4-methylphenyl)-2,3,5,6,7,9a-hexahydrocyclohepta[b]pyran-4-carboxamide IUPAC Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-7-(4-methylphenyl)-2,3,5,6,7,9a-hexahydrocyclohepta[b]pyran-4-carboxamide Traditional Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-7-(p-tolyl)-2,3,5,6,7,9a-hexahydrocyclohepta[b]pyran-4-carboxamide Formula: C29H36N2O4 MolecularWeight: 476.60714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCC3=C(CCOC3C=C2)C(=O)NC4=CC(=C(C=C4)OC)OCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CCC3=C(CCOC3C=C2)C(=O)NC4=CC(=C(C=C4)OC)OCCN(C)C

InChI

InChI=1S/C29H36N2O4/c1-20-5-7-21(8-6-20)22-9-12-24-25(15-17-34-26(24)13-10-22)29(32)30-23-11-14-27(33-4)28(19-23)35-18-16-31(2)3/h5-8,10-11,13-14,19,22,26H,9,12,15-18H2,1-4H3,(H,30,32)