N-(3-cyclohexyloxypropyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Openeye Name: N-[3-(cyclohexoxy)propyl]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide CAS Name: N-(3-cyclohexyloxypropyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide IUPAC Name: N-(3-cyclohexyloxypropyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Traditional Name: N-[3-(cyclohexoxy)propyl]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H34N2O2/c29-26(27-16-6-18-30-25-9-2-1-3-10-25)23-13-11-21(12-14-23)19-28-17-15-22-7-4-5-8-24(22)20-28/h4-5,7-8,11-14,25H,1-3,6,9-10,15-20H2,(H,27,29)