ethyl 3-(6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-yl)benzoate

Systemtic Name: ethyl 3-(6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-yl)benzoate Openeye Name: ethyl 3-(2-pyrrolidin-1-yltetralin-6-yl)benzoate CAS Name: 3-[6-(1-pyrrolidinyl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzoic acid ethyl ester IUPAC Name: ethyl 3-(6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-yl)benzoate Traditional Name: 3-(2-pyrrolidinotetralin-6-yl)benzoic acid ethyl ester Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC(=C1)C2=CC3=C(CC(CC3)N4CCCC4)C=C2

Isomeric SMILES

CCOC(=O)C1=CC=CC(=C1)C2=CC3=C(CC(CC3)N4CCCC4)C=C2

InChI

InChI=1S/C23H27NO2/c1-2-26-23(25)21-7-5-6-17(15-21)18-8-9-20-16-22(11-10-19(20)14-18)24-12-3-4-13-24/h5-9,14-15,22H,2-4,10-13,16H2,1H3