(6-ethenyl-1,2,3,4-tetrahydronaphthalen-1-yl) N-[4-(dipropylamino)-2-methyl-phenyl]carbamate

Systemtic Name: (6-ethenyl-1,2,3,4-tetrahydronaphthalen-1-yl) N-[4-(dipropylamino)-2-methyl-phenyl]carbamate Openeye Name: (6-vinyltetralin-1-yl) N-[4-(dipropylamino)-2-methyl-phenyl]carbamate CAS Name: N-[4-(dipropylamino)-2-methylphenyl]carbamic acid (6-ethenyl-1,2,3,4-tetrahydronaphthalen-1-yl) ester IUPAC Name: (6-ethenyl-1,2,3,4-tetrahydronaphthalen-1-yl) N-[4-(dipropylamino)-2-methylphenyl]carbamate Traditional Name: N-[4-(dipropylamino)-2-methyl-phenyl]carbamic acid (6-vinyltetralin-1-yl) ester Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC(=C(C=C1)NC(=O)OC2CCCC3=C2C=CC(=C3)C=C)C

Isomeric SMILES

CCCN(CCC)C1=CC(=C(C=C1)NC(=O)OC2CCCC3=C2C=CC(=C3)C=C)C

InChI

InChI=1S/C26H34N2O2/c1-5-15-28(16-6-2)22-12-14-24(19(4)17-22)27-26(29)30-25-10-8-9-21-18-20(7-3)11-13-23(21)25/h7,11-14,17-18,25H,3,5-6,8-10,15-16H2,1-2,4H3,(H,27,29)