6-methyl-3-(4-phenylmethoxy-3-propan-2-yl-phenyl)-N,N-bis(phenylmethyl)-2,3,3a,7a-tetrahydro-1H-inden-4-amine

Systemtic Name: 6-methyl-3-(4-phenylmethoxy-3-propan-2-yl-phenyl)-N,N-bis(phenylmethyl)-2,3,3a,7a-tetrahydro-1H-inden-4-amine Openeye Name: N,N-dibenzyl-3-(4-benzyloxy-3-isopropyl-phenyl)-6-methyl-2,3,3a,7a-tetrahydro-1H-inden-4-amine CAS Name: 6-methyl-3-(4-phenylmethoxy-3-propan-2-ylphenyl)-N,N-bis(phenylmethyl)-2,3,3a,7a-tetrahydro-1H-inden-4-amine IUPAC Name: N,N-dibenzyl-6-methyl-3-(4-phenylmethoxy-3-propan-2-ylphenyl)-2,3,3a,7a-tetrahydro-1H-inden-4-amine Traditional Name: [3-(4-benzoxy-3-isopropyl-phenyl)-6-methyl-2,3,3a,7a-tetrahydro-1H-inden-4-yl]-dibenzyl-amine Formula: C40H43NO MolecularWeight: 553.77552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2CCC(C2C(=C1)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC(=C(C=C5)OCC6=CC=CC=C6)C(C)C

Isomeric SMILES

CC1=CC2CCC(C2C(=C1)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC(=C(C=C5)OCC6=CC=CC=C6)C(C)C

InChI

InChI=1S/C40H43NO/c1-29(2)37-25-34(20-22-39(37)42-28-33-17-11-6-12-18-33)36-21-19-35-23-30(3)24-38(40(35)36)41(26-31-13-7-4-8-14-31)27-32-15-9-5-10-16-32/h4-18,20,22-25,29,35-36,40H,19,21,26-28H2,1-3H3