N-butan-2-yl-N-[4-(2-diethylaminoethyloxy)phenyl]-5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)aniline

Systemtic Name: N-butan-2-yl-N-[4-(2-diethylaminoethyloxy)phenyl]-5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)aniline Openeye Name: N-[4-(2-diethylaminoethyloxy)phenyl]-5-methoxy-2-(6-methoxytetralin-2-yl)-N-sec-butyl-aniline CAS Name: N-butan-2-yl-N-[4-(2-diethylaminoethyloxy)phenyl]-5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)aniline IUPAC Name: N-butan-2-yl-N-[4-(2-diethylaminoethyloxy)phenyl]-5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)aniline Traditional Name: diethyl-[2-[4-[5-methoxy-2-(6-methoxytetralin-2-yl)-N-sec-butyl-anilino]phenoxy]ethyl]amine Formula: C34H46N2O3 MolecularWeight: 530.74064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1=CC=C(C=C1)OCCN(CC)CC)C2=C(C=CC(=C2)OC)C3CCC4=C(C3)C=CC(=C4)OC

Isomeric SMILES

CCC(C)N(C1=CC=C(C=C1)OCCN(CC)CC)C2=C(C=CC(=C2)OC)C3CCC4=C(C3)C=CC(=C4)OC

InChI

InChI=1S/C34H46N2O3/c1-7-25(4)36(29-13-16-30(17-14-29)39-21-20-35(8-2)9-3)34-24-32(38-6)18-19-33(34)28-11-10-27-23-31(37-5)15-12-26(27)22-28/h12-19,23-25,28H,7-11,20-22H2,1-6H3