1-[(4-dimethylaminophenyl)methyl]-7-methoxy-N-(3-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-7-methoxy-N-(3-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-N-(3-isopropylphenyl)-7-methoxy-tetralin-1-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-7-methoxy-N-(3-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-7-methoxy-N-(3-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[4-(dimethylamino)benzyl]-N-m-cumenyl-7-methoxy-tetralin-1-carboxamide Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC(=O)C2(CCCC3=C2C=C(C=C3)OC)CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC(=O)C2(CCCC3=C2C=C(C=C3)OC)CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C30H36N2O2/c1-21(2)24-8-6-10-25(18-24)31-29(33)30(20-22-11-14-26(15-12-22)32(3)4)17-7-9-23-13-16-27(34-5)19-28(23)30/h6,8,10-16,18-19,21H,7,9,17,20H2,1-5H3,(H,31,33)