8-[ethyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]octyl 3,4-dimethoxybenzoate

Systemtic Name: 8-[ethyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]octyl 3,4-dimethoxybenzoate Openeye Name: 8-[ethyl-(6-methoxytetralin-2-yl)amino]octyl 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid 8-[ethyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]octyl ester IUPAC Name: 8-[ethyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]octyl 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid 8-[ethyl-(6-methoxytetralin-2-yl)amino]octyl ester Formula: C30H43NO5 MolecularWeight: 497.66612

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCCCCCOC(=O)C1=CC(=C(C=C1)OC)OC)C2CCC3=C(C2)C=CC(=C3)OC

Isomeric SMILES

CCN(CCCCCCCCOC(=O)C1=CC(=C(C=C1)OC)OC)C2CCC3=C(C2)C=CC(=C3)OC

InChI

InChI=1S/C30H43NO5/c1-5-31(26-15-12-24-21-27(33-2)16-13-23(24)20-26)18-10-8-6-7-9-11-19-36-30(32)25-14-17-28(34-3)29(22-25)35-4/h13-14,16-17,21-22,26H,5-12,15,18-20H2,1-4H3