(2S,4R)-2,4-di(azulen-1-yl)-6-methoxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2S,4R)-2,4-di(azulen-1-yl)-6-methoxy-1,2,3,4-tetrahydroquinoline Openeye Name: (2S,4R)-2,4-di(azulen-1-yl)-6-methoxy-1,2,3,4-tetrahydroquinoline CAS Name: (2S,4R)-2,4-bis(1-azulenyl)-6-methoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: (2S,4R)-2,4-di(azulen-1-yl)-6-methoxy-1,2,3,4-tetrahydroquinoline Traditional Name: (2S,4R)-2,4-di(azulen-1-yl)-6-methoxy-1,2,3,4-tetrahydroquinoline Formula: C30H25NO MolecularWeight: 415.5256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(CC2C3=C4C=CC=CC=C4C=C3)C5=C6C=CC=CC=C6C=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N[C@@H](C[C@@H]2C3=C4C=CC=CC=C4C=C3)C5=C6C=CC=CC=C6C=C5

InChI

InChI=1S/C30H25NO/c1-32-22-14-17-29-28(18-22)27(25-15-12-20-8-4-2-6-10-23(20)25)19-30(31-29)26-16-13-21-9-5-3-7-11-24(21)26/h2-18,27,30-31H,19H2,1H3/t27-,30+/m1/s1