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

Systemtic Name: (6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl) N-[4-(diethylamino)-2-methyl-phenyl]carbamate Openeye Name: (6-methoxytetralin-1-yl) N-[4-(diethylamino)-2-methyl-phenyl]carbamate CAS Name: N-[4-(diethylamino)-2-methylphenyl]carbamic acid (6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl) ester IUPAC Name: (6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl) N-[4-(diethylamino)-2-methylphenyl]carbamate Traditional Name: N-[4-(diethylamino)-2-methyl-phenyl]carbamic acid (6-methoxytetralin-1-yl) ester Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)OC2CCCC3=C2C=CC(=C3)OC)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)OC2CCCC3=C2C=CC(=C3)OC)C

InChI

InChI=1S/C23H30N2O3/c1-5-25(6-2)18-10-13-21(16(3)14-18)24-23(26)28-22-9-7-8-17-15-19(27-4)11-12-20(17)22/h10-15,22H,5-9H2,1-4H3,(H,24,26)