2,6-ditert-butyl-4-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol

Systemtic Name: 2,6-ditert-butyl-4-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol Openeye Name: 2,6-ditert-butyl-4-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol CAS Name: 2,6-ditert-butyl-4-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol IUPAC Name: 2,6-ditert-butyl-4-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol Traditional Name: 2,6-ditert-butyl-4-(6-methoxy-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)phenol Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C26H34N2O2/c1-25(2,3)19-12-15(13-20(24(19)29)26(4,5)6)22-23-17(10-11-27-22)18-14-16(30-7)8-9-21(18)28-23/h8-9,12-14,22,27-29H,10-11H2,1-7H3